(2S)-2-[bis(phosphonomethyl)amino]-3-(1H-indol-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O
InChI
InChI=1S/C13H18N2O8P2/c16-13(17)12(15(7-24(18,19)20)8-25(21,22)23)5-9-6-14-11-4-2-1-3-10(9)11/h1-4,6,12,14H,5,7-8H2,(H,16,17)(H2,18,19,20)(H2,21,22,23)/t12-/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
- [1-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]benzimidazol-5-yl]-piperidin-1-yl-methanone
- 5-[3-(phenylmethyl)pyrrolidin-3-yl]-1H-indole-2-carbonitrile
- 2-hydroxyethyl 5-[4-[ethanoyl-[4-(1-oxidanylhexyl)phenyl]amino]butyl]thiophene-2-carboxylate
- (2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- N-(4-azanyl-3-chloranyl-phenyl)sulfonyl-N',4-diethyl-3,4-dihydropyrazole-2-carboximidamide
- 2-(4-cyanophenyl)-N,N-bis(3-methylbutyl)-3-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyrazine-6-carboxamide
- 2-(4-chlorophenyl)imino-6,6-dimethyl-5,7-dihydro-1,3-benzoxathiol-4-one
- 3a-(fluoranylmethyl)-2-[(5R)-3-isoquinolin-1-yl-5-propan-2-yl-4H-1,2-oxazol-5-yl]-6,6a-dihydrofuro[3,2-d][1,3]oxazol-5-one
- 2-(4-chlorophenyl)imino-6-propan-2-yl-6,7-dihydro-5H-1,3-benzoxathiol-4-one
- 1-(4-fluorophenyl)-5-methyl-N-(6-methylpyridin-2-yl)-1,2,3-triazole-4-carboxamide
