(2S)-2-(dimethoxyphosphorylmethylamino)-3-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)O)NCP(=O)(OC)OC
Isomeric SMILES
CC(C)[C@@H](C(=O)O)NCP(=O)(OC)OC
InChI
InChI=1S/C8H18NO5P/c1-6(2)7(8(10)11)9-5-15(12,13-3)14-4/h6-7,9H,5H2,1-4H3,(H,10,11)/t7-/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
- [2-[(methoxycarbonylamino)methyl]phenyl] methyl carbonate
- phenyl (4R)-4-ethyl-2-oxidanylidene-piperidine-1-carboxylate
- (2-azanyl-6-methoxy-phenyl)methanesulfonic acid
- (4R)-4-azido-6-phenylmethoxy-hexan-2-one
- ethyl (Z)-3-(butylamino)-4,4,4-tris(fluoranyl)but-2-enoate
- 5-ethenyl-1,3-diphenyl-1,2,4-triazole
- 5-(1-azanylethyl)-N-pyridin-4-yl-thiophene-2-carboxamide
- 3-(3-methoxyphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane
- 3-[(3aS,4S,9bS)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]propan-1-ol
- (Z)-N,N-diethyl-3-(4-methoxyphenyl)-2-methyl-prop-2-enamide
