(1S,3R)-1-azanyl-3-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,3R)-1-azanyl-3-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,3R)-1-amino-3-hydroxy-cyclopentanecarboxylic acid CAS Name: (1S,3R)-1-amino-3-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3R)-1-amino-3-hydroxycyclopentane-1-carboxylic acid Traditional Name: (1S,3R)-1-amino-3-hydroxy-cyclopentanecarboxylic acid Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1O)(C(=O)O)N

Isomeric SMILES

C1C[C@](C[C@@H]1O)(C(=O)O)N

InChI

InChI=1S/C6H11NO3/c7-6(5(9)10)2-1-4(8)3-6/h4,8H,1-3,7H2,(H,9,10)/t4-,6+/m1/s1