2-(aminocarbonylamino)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)[O-])NC(=O)N
Isomeric SMILES
CCCC(C(=O)[O-])NC(=O)N
InChI
InChI=1S/C6H12N2O3/c1-2-3-4(5(9)10)8-6(7)11/h4H,2-3H2,1H3,(H,9,10)(H3,7,8,11)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate trihydrate
- 2-[aminocarbonyl(azanyl)amino]pentanoic acid
- (4R)-4-[(3S,5R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-1-sulfo-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (4R)-4-[(3S,5R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-1-sulfo-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (2S)-2-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]butanedioate
- (2S)-2-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid
- 2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-propanoate
- 3-[3,7,12,17-tetramethyl-8,13,18-tris(3-oxidanidyl-3-oxidanylidene-propyl)-21,24-dihydroporphyrin-2-yl]propanoate
- 2-azanyl-3-(1H-indol-2-yl)propanoate
- (E)-dodec-2-enedioate
