(2R)-2-azaniumyl-6-[oxidanidyl(phenethyl)phosphoryl]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCP(=O)(CCCCC(C(=O)[O-])[NH3+])[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCP(=O)(CCCC[C@H](C(=O)[O-])[NH3+])[O-]
InChI
InChI=1S/C14H22NO4P/c15-13(14(16)17)8-4-5-10-20(18,19)11-9-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,15H2,(H,16,17)(H,18,19)/p-1/t13-/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
- 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(3-propan-2-yloxyphenyl)methyl]benzenesulfonamide
- 2-(3,4-dimethylphenyl)-N-(2-ethylsulfanylphenyl)ethanamide
- N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- dimethyl 2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzene-1,4-dicarboxylate
- (3S,3aR,4aR,8aR,9aR)-3-[[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-4-ium-1-yl]methyl]-8a-methyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
- N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(4-methylphenyl)propanamide
- N-cyclohexyl-4-methoxy-N-methyl-3-prop-2-enyl-benzamide
- 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(2-ethoxyphenyl)methyl]benzamide
- 2-chloranyl-N-(2,6-diethylphenyl)-4-(methylsulfonylamino)benzamide
- 2-(4-ethylpiperazin-1-ium-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
