2-(phosphonoamino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=O)O)NP(=O)(O)O)C(=O)O
Isomeric SMILES
C(C(C(=O)O)NP(=O)(O)O)C(=O)O
InChI
InChI=1S/C4H8NO7P/c6-3(7)1-2(4(8)9)5-13(10,11)12/h2H,1H2,(H,6,7)(H,8,9)(H3,5,10,11,12)
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
- 2-oxidanylpropanoate phosphate
- 3-methoxy-2,4,5-tris(oxidanyl)-6-oxidanylidene-hexanoate
- 3-methoxy-2,4,5-tris(oxidanyl)-6-oxidanylidene-hexanoic acid
- (2-oxidanylcyclopentyl) 2-[(diphenylmethylidene)amino]ethanoate
- (10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) 2-methylpropanoate
- 6-chloranyl-2-imidazol-1-yl-N-methyl-4-phenyl-quinazolin-5-amine
- (10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) 3-cyclopentylpropanoate
- decanoate; 10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 4a,6,7,8,9,9a,10,10a-octahydropyrido[2,3-g]quinazoline
- (10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) 2-phenylethanoate
