(2S)-3-(4-phenylphenyl)-2-(2-phosphonoethylamino)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NCCP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)NCCP(=O)(O)O
InChI
InChI=1S/C17H20NO5P/c19-17(20)16(18-10-11-24(21,22)23)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16,18H,10-12H2,(H,19,20)(H2,21,22,23)/t16-/m0/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
- tert-butyl (2S,4R,5R,6Z)-3,3-dimethyl-4,7-bis(oxidanylidene)-6-(2-oxidanylidenepropylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-[3-[(2S,5R)-5-(3,4-dichlorophenyl)oxolan-2-yl]oxypropyl]pyridine
- [(8E,10E)-12-ethylsulfanyl-2,6,10-trimethyl-12-oxidanylidene-dodeca-8,10-dien-2-yl] ethanoate
- (2S)-N-[(2S)-3-(2-azanyl-1,3-thiazol-4-yl)-1-[[(2S,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanamide chloride
- N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(methylamino)ethanamide
- 2-(hydroxymethyl)-5-[4-[(Z)-3-phenylprop-2-enyl]sulfanylpyrazolo[3,4-d]pyrimidin-1-yl]oxolane-3,4-diol
- N-(2-methyl-5,6,7,8-tetrahydro-[1,3]oxazolo[5,4-b]quinolin-9-yl)butanamide
- 2-(hydroxymethyl)-5-[4-(3-phenylprop-2-ynylsulfanyl)pyrazolo[3,4-d]pyrimidin-1-yl]oxolane-3,4-diol
- 5-methyl-2-[(1-methyl-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole chloride
- 1-methyl-2-[(1-methyl-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydroimidazole chloride
