(E,4S)-5-(4-phenylphenyl)-4-(phosphonomethylamino)pent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C=CC(=O)O)NCP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](/C=C/C(=O)O)NCP(=O)(O)O
InChI
InChI=1S/C18H20NO5P/c20-18(21)11-10-17(19-13-25(22,23)24)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-11,17,19H,12-13H2,(H,20,21)(H2,22,23,24)/b11-10+/t17-/m1/s1
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,4S,5R)-2-(methoxymethyl)oxane-2,3,4,5-tetrol
- potassium 1-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-2-carboxylate
- 1-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-2-carboxylic acid
- potassium 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-2-carboxylate
- 2-[4-[(E)-3-(3-bromophenyl)prop-2-enyl]sulfanylpyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- N-[(4-azanylcyclohexyl)methyl]-2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide
- (2R,4S,5R)-2-(phenylmethoxymethyl)oxane-2,3,4,5-tetrol
- (2S)-2-[[(4R,7S)-13-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-7-[(4-bromophenyl)methyl]-14,14-dimethyl-6,9,12-tris(oxidanylidene)-1,2-dithia-5,8,11-triazacyclotetradec-4-yl]carbonylamino]-3-phenyl-propanoic acid
- methyl (2S)-2-[[(2S)-1-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]amino]-3-methyl-butanoate
- S-propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienethioate
