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

Systemtic Name: (1R,2S,4S,5S,6R)-4-(3-azanylpropanoylamino)-2-oxidanyl-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Openeye Name: (1R,2S,4S,5S,6R)-4-(3-aminopropanoylamino)-2-hydroxy-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid CAS Name: (1R,2S,4S,5S,6R)-4-[(3-amino-1-oxopropyl)amino]-2-hydroxybicyclo[3.1.0]hexane-4,6-dicarboxylic acid IUPAC Name: (1R,2S,4S,5S,6R)-4-(3-aminopropanoylamino)-2-hydroxybicyclo[3.1.0]hexane-4,6-dicarboxylic acid Traditional Name: (1R,2S,4S,5S,6R)-4-(3-aminopropanoylamino)-2-hydroxy-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C2C1(C(=O)O)NC(=O)CCN)C(=O)O)O

Isomeric SMILES

C1[C@@H]([C@H]2[C@@H]([C@H]2[C@@]1(C(=O)O)NC(=O)CCN)C(=O)O)O

InChI

InChI=1S/C11H16N2O6/c12-2-1-5(15)13-11(10(18)19)3-4(14)6-7(8(6)11)9(16)17/h4,6-8,14H,1-3,12H2,(H,13,15)(H,16,17)(H,18,19)/t4-,6-,7-,8-,11-/m0/s1