5-[bis(azanyl)methylideneamino]-2-(cyclopentylcarbonylamino)pentanoic acid

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-(cyclopentylcarbonylamino)pentanoic acid Openeye Name: 2-(cyclopentanecarbonylamino)-5-guanidino-pentanoic acid CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 2-(cyclopentanecarbonylamino)-5-(diaminomethylideneamino)pentanoic acid Traditional Name: 2-(cyclopentanecarbonylamino)-5-guanidino-valeric acid Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CCCN=C(N)N)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC(CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C12H22N4O3/c13-12(14)15-7-3-6-9(11(18)19)16-10(17)8-4-1-2-5-8/h8-9H,1-7H2,(H,16,17)(H,18,19)(H4,13,14,15)