2-(phenylmethoxycarbonylamino)-4-phosphono-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(CCP(=O)(O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC(CCP(=O)(O)O)C(=O)O
InChI
InChI=1S/C12H16NO7P/c14-11(15)10(6-7-21(17,18)19)13-12(16)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,16)(H,14,15)(H2,17,18,19)
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
- (phenylmethyl) 4-bis(chloranyloxy)phosphoryl-2-(phenylmethoxycarbonylamino)butanoate
- N-[(3-chlorophenyl)methyl]-2-fluoranyl-5-[3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]oxy-benzamide
- N2-[3-(dimethylamino)propyl]-N2-methyl-4-(trifluoromethyl)benzene-1,2-diamine
- (3R)-1-[2-azanyl-4-(trifluoromethyl)phenyl]-N,N-dimethyl-pyrrolidin-3-amine
- 3-azanyl-4-methyl-N-(3-propan-2-ylphenyl)benzamide
- 4-methyl-N-(3-propan-2-ylphenyl)-3-[3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]oxy-benzamide
- 4-methyl-3-[3-[1-(phenylmethyl)pyrazol-4-yl]pyridin-2-yl]oxy-N-(3-propan-2-ylphenyl)benzamide
- N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[3-(1H-pyrazol-4-yl)pyridin-2-yl]oxy-benzamide
- (2S,3R,5S,6aR,6bS,8aS,14bR)-8a-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-4-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxycarbonyl-3-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-5,6a,6b,11,11,14b-hexamethyl-2-oxidanyl-1,2,3,4,4a,6,7
- 2-(8-fluoranyl-2-methyl-quinolin-6-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)-6-[4-[2,2,2-tris(fluoranyl)ethyl]piperazin-1-yl]pyrimidin-4-amine
