(3S,5S)-3-azanylbicyclo[2.1.1]hexane-3,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1C2C(=O)O)(C(=O)O)N
Isomeric SMILES
C1C2C[C@](C1[C@H]2C(=O)O)(C(=O)O)N
InChI
InChI=1S/C8H11NO4/c9-8(7(12)13)2-3-1-4(8)5(3)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3?,4?,5-,8-/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
- (2S)-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-pentyl]-(phenylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoic acid
- (2S)-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-(2-cyanoethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- (2S)-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(2-oxidanylethanoylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indole-3-carboxamide chloride
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-isoquinolin-1-one chloride
- methyl 3-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]-2-methyl-propanoate
- 9H-fluoren-9-ylmethyl N-[1-[bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- ethyl 3-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]propanoate
- (8S,11R,12S)-11-(2-methylpropyl)-N8-[(2R)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-N12-oxidanyl-2,10-bis(oxidanylidene)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide
- methyl (2R)-2-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]propanoate
