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2-(Acetylamino)propanedioic Acid

  1. Michel Gravel,
  2. Myron M. D. Wilde

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01619

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Gravel, M. and Wilde, M. M. D. 2013. 2-(Acetylamino)propanedioic Acid. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. University of Saskatchewan, Saskatoon, SK, Canada

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 25
Compound Information
Drug synonym:Not Available
Molecular Weight:161.1128
Molecular Formula:C5H7NO5
SMILES:CC(=O)NC(C(O)=O)C(O)=O
InChI:1S/C5H7NO5/c1-2(7)6-3(4(8)9)5(10)11/h3H,1H3,(H,6,7)(H,8,9)(H,10,11)
InChIKey:JFTHBDBUVHRREF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:189.1659
Molecular Formula:C7H11NO5
SMILES:CCOC(=O)C(=NO)C(=O)OCC
InChI:1S/C7H11NO5/c1-3-12-6(9)5(8-11)7(10)13-4-2/h11H,3-4H2,1-2H3
InChIKey:QOPCUMZEDYLUDO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:102.0886
Molecular Formula:C4H6O3
SMILES:CC(=O)OC(C)=O
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:37.833
Molecular Formula:BH4Na
SMILES:[Na+].[H][B-]([H])([H])[H]
InChI:1S/BH4.Na/h1H4;/q-1;+1
InChIKey:YOQDYZUWIQVZSF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:58.6934
Molecular Formula:Ni
SMILES:[Ni:1]
InChI:1S/Ni
InChIKey:PXHVJJICTQNCMI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:39.9971
Molecular Formula:HNaO
SMILES:[Na+].[O-][H]
InChI:1S/Na.H2O/h;1H2/q+1;/p-1
InChIKey:HEMHJVSKTPXQMS-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:32.0419
Molecular Formula:CH4O
SMILES:CO
InChI:1S/CH4O/c1-2/h2H,1H3
InChIKey:OKKJLVBELUTLKV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:229.1802
Molecular Formula:C10H9F2NO3
SMILES:[O-][N+](=O)C[C@@H](CC=O)c1cccc(F)c1F
InChI:1S/C10H9F2NO3/c11-9-3-1-2-8(10(9)12)7(4-5-14)6-13(15)16/h1-3,5,7H,4,6H2/t7-/m1/s1
InChIKey:OHGDKEJFHPLVGC-SSDOTTSWSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:328.2682
Molecular Formula:C14H14F2N2O5
SMILES:CC(=O)N\C(=C/C[C@H](C[N+]([O-])=O)c1cccc(F)c1F)C(O)=O
InChI:1S/C14H14F2N2O5/c1-8(19)17-12(14(20)21)6-5-9(7-18(22)23)10-3-2-4-11(15)13(10)16/h2-4,6,9H,5,7H2,1H3,(H,17,19)(H,20,21)/b12-6-/t9-/m1/s1
InChIKey:HPQQKVWZRJTCCJ-DKBJHAQFSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:71.121
Molecular Formula:C4H9N
SMILES:C1CCNC1
InChI:1S/C4H9N/c1-2-4-5-3-1/h5H,1-4H2
InChIKey:RWRDLPDLKQPQOW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:87.1204
Molecular Formula:C4H9NO
SMILES:CN(C)C(C)=O
InChI:1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
InChIKey:FXHOOIRPVKKKFG-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:217.2191
Molecular Formula:C9H15NO5
SMILES:CCOC(=O)C(NC(C)=O)C(=O)OCC
InChI:1S/C9H15NO5/c1-4-14-8(12)7(10-6(3)11)9(13)15-5-2/h7H,4-5H2,1-3H3,(H,10,11)
InChIKey:ISOLMABRZPQKOV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:205.48
Molecular Formula:C7H6BrCl
SMILES:ClC1=CC=CC=C1CBr
InChI:1S/C7H6BrCl/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChIKey:PURSZYWBIQIANP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:199.634
Molecular Formula:C9H10ClNO2
SMILES:NC(Cc1ccccc1Cl)C(O)=O
InChI:1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
InChIKey:CVZZNRXMDCOHBG-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:23.99771
Molecular Formula:HNa
SMILES:[Na][H]
InChI:1S/Na.H
InChIKey:MPMYQQHEHYDOCL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:80.912
Molecular Formula:BrH
SMILES:Br[H]
InChI:1S/BrH/h1H
InChIKey:CPELXLSAUQHCOX-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:189.1659
Molecular Formula:C7H11NO5
SMILES:CCOC(=O)C(NC(C)=O)C(O)=O
InChI:1S/C7H11NO5/c1-3-13-7(12)5(6(10)11)8-4(2)9/h5H,3H2,1-2H3,(H,8,9)(H,10,11)
InChIKey:OQUXDKMVCGSMPI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:126.0771
Molecular Formula:C4H5F3O
SMILES:FC(F)(F)CCC=O
InChI:1S/C4H5F3O/c5-4(6,7)2-1-3-8/h3H,1-2H2
InChIKey:SCJCDNUXDWFVFI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:253.2183
Molecular Formula:C10H14F3NO3
SMILES:CCOC(=O)C(\NC(C)=O)=C\CCC(F)(F)F
InChI:1S/C10H14F3NO3/c1-3-17-9(16)8(14-7(2)15)5-4-6-10(11,12)13/h5H,3-4,6H2,1-2H3,(H,14,15)/b8-5-
InChIKey:UYVCYEGTSGKVMI-YVMONPNESA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:79.0999
Molecular Formula:C5H5N
SMILES:C1=CC=NC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:433.751
Molecular Formula:C5H7Ba2NO5
SMILES:CC(=O)NC(C(=O)O[Ba])C(=O)O[Ba]
InChI:1S/C5H7NO5.2Ba.2H/c1-2(7)6-3(4(8)9)5(10)11;;;;/h3H,1H3,(H,6,7)(H,8,9)(H,10,11);;;;/q;2*+1;;/p-2
InChIKey:NEDCPHFEXIKECJ-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:563.082
Molecular Formula:C6H14I2N2Pt
SMILES:I[Pt]I.N[C@@H]1CCCC[C@H]1N
InChI:1S/C6H14N2.2HI.Pt/c7-5-3-1-2-4-6(5)8;;;/h5-6H,1-4,7-8H2;2*1H;/q;;;+2/p-2/t5-,6-;;;/m1.../s1
InChIKey:AEAVNKNQJBFMCW-SKSSAGQDSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:468.37
Molecular Formula:C11H19N3O5Pt
SMILES:N[C@@H]1CCCC[C@H]1N.CC(=O)NC1C(=O)O[Pt]OC1=O
InChI:1S/C6H14N2.C5H7NO5.Pt/c7-5-3-1-2-4-6(5)8;1-2(7)6-3(4(8)9)5(10)11;/h5-6H,1-4,7-8H2;3H,1H3,(H,6,7)(H,8,9)(H,10,11);/q;;+2/p-2/t5-,6-;;/m1../s1
InChIKey:NGEIZBNIJAZVNG-BNTLRKBRSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:311.799
Molecular Formula:Ag2O4S
SMILES:[Ag+].[Ag+].[O-]S([O-])(=O)=O
InChI:1S/2Ag.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChIKey:YPNVIBVEFVRZPJ-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:18.0153
Molecular Formula:H2O
SMILES:[H]O[H]
InChI:1S/H2O/h1H2
InChIKey:XLYOFNOQVPJJNP-UHFFFAOYSA-N
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