3-[bis(azanyl)methylideneamino]-1-oxidanyl-4-(1-oxidanylidenepropan-2-yl)cyclopentane-1-carboxylic acid

Systemtic Name: 3-[bis(azanyl)methylideneamino]-1-oxidanyl-4-(1-oxidanylidenepropan-2-yl)cyclopentane-1-carboxylic acid Openeye Name: 3-guanidino-1-hydroxy-4-(1-methyl-2-oxo-ethyl)cyclopentanecarboxylic acid CAS Name: 3-(diaminomethylideneamino)-1-hydroxy-4-(1-oxopropan-2-yl)-1-cyclopentanecarboxylic acid IUPAC Name: 3-(diaminomethylideneamino)-1-hydroxy-4-(1-oxopropan-2-yl)cyclopentane-1-carboxylic acid Traditional Name: 3-guanidino-1-hydroxy-4-(2-keto-1-methyl-ethyl)cyclopentanecarboxylic acid Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C1CC(CC1N=C(N)N)(C(=O)O)O

Isomeric SMILES

CC(C=O)C1CC(CC1N=C(N)N)(C(=O)O)O

InChI

InChI=1S/C10H17N3O4/c1-5(4-14)6-2-10(17,8(15)16)3-7(6)13-9(11)12/h4-7,17H,2-3H2,1H3,(H,15,16)(H4,11,12,13)