(1R,2S)-2-aminocarbonylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)C(=O)[O-])C(=O)N
Isomeric SMILES
C1C[C@@H]([C@@H](C1)C(=O)[O-])C(=O)N
InChI
InChI=1S/C7H11NO3/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H2,8,9)(H,10,11)/p-1/t4-,5+/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)-5-[bis(azanyl)methylideneamino]-2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclohexyl]amino]pentanoic acid
- (2S)-2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclohexyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclopentyl]amino]ethanoic acid
- (2S)-2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclopentyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- (2S)-2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclopentyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclopentyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 2-[[2-[[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]methyl]-3-bicyclo[2.2.1]heptanyl]amino]ethanoic acid
- (2S)-5-[bis(azanyl)methylideneamino]-2-[4-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]pentan-2-ylamino]pentanoic acid
- (2S)-2-[4-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]pentan-2-ylamino]-3-(1H-imidazol-5-yl)propanoic acid
- (2S)-2-[4-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]pentan-2-ylamino]-4-methyl-pentanoic acid
