(2S,3S)-2-(methoxyazaniumyl)-3-methyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)[O-])[NH2+]OC)C(=O)[O-]
Isomeric SMILES
C[C@@H]([C@@H](C(=O)[O-])[NH2+]OC)C(=O)[O-]
InChI
InChI=1S/C6H11NO5/c1-3(5(8)9)4(6(10)11)7-12-2/h3-4,7H,1-2H3,(H,8,9)(H,10,11)/p-1/t3-,4-/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
- (2R)-2-[(1R,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-oxidanyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl]-2-azido-N,N-diethyl-ethanamide
- (2S,3R)-2-chloranyl-3-diazanyl-butanedioic acid
- [7-methoxy-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- [7-methoxy-6-(3-methylbut-2-enyl)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- (4aR,4bS,6aS,7R,10aS,10bS,12aR)-N,N-diethyl-1,4a,6a-trimethyl-2,8-bis(oxidanylidene)-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-naphtho[2,1-f]quinoline-7-carboxamide
- 3-(3-methylbut-2-enyl)-4,8-bis(oxidanyl)naphthalene-1,2-dione
- [(5S,8R,9S,10S,13S,14S,17S)-3-(ethoxycarbonylhydrazinylidene)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(5S,8R,9S,10S,13S,14S,17S)-3-(ethanoylhydrazinylidene)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(5S,8R,9S,10S,13S,14S,17S)-3-(methanoylhydrazinylidene)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-[(4-methylphenyl)sulfonylhydrazinylidene]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
