(1R,4S,5S,6S)-4-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid

Systemtic Name: (1R,4S,5S,6S)-4-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Openeye Name: (1R,4S,5S,6S)-4-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid CAS Name: (1R,4S,5S,6S)-4-[[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid IUPAC Name: (1R,4S,5S,6S)-4-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Traditional Name: (1R,4S,5S,6S)-4-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Formula: C12H18N2O6 MolecularWeight: 286.28112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1(CCC2C1C2C(=O)O)C(=O)O)N)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@]1(CC[C@@H]2[C@H]1[C@H]2C(=O)O)C(=O)O)N)O

InChI

InChI=1S/C12H18N2O6/c1-4(15)8(13)9(16)14-12(11(19)20)3-2-5-6(7(5)12)10(17)18/h4-8,15H,2-3,13H2,1H3,(H,14,16)(H,17,18)(H,19,20)/t4-,5+,6+,7+,8+,12+/m1/s1