(2S)-2-[[azaniumylmethyl(oxidanyl)phosphoryl]methyl]pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C(CP(=O)(C[NH3+])O)C(=O)[O-]
Isomeric SMILES
C(CC(=O)[O-])[C@H](CP(=O)(C[NH3+])O)C(=O)[O-]
InChI
InChI=1S/C7H14NO6P/c8-4-15(13,14)3-5(7(11)12)1-2-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14)/p-1/t5-/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
- (2S)-2-[[aminomethyl(oxidanyl)phosphoryl]methyl]pentanedioic acid
- (2R)-2-[[4-[[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]methyl]cyclohexyl]carbonylamino]-2-phenyl-ethanoate
- (2R)-2-[[4-[[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]methyl]cyclohexyl]carbonylamino]-2-phenyl-ethanoic acid
- [(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]azanium
- (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-6-methyl-heptan-1-amine
- N-[(2S)-butan-2-yl]-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide
- N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
- N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide
- (2S)-N-[2-(2,3-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxy-propanamide
- (2S)-4-methylsulfanyl-2-[(2-oxidanylidenechromen-6-yl)carbamoylamino]butanoate
