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

Systemtic Name: 3-(1-azanyl-2-propyl-pentyl)-4-[bis(azanyl)methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-amino-2-propyl-pentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-amino-2-propylpentyl)-4-(diaminomethylideneamino)-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-amino-2-propylpentyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-amino-2-propyl-pentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid Formula: C15H30N4O3 MolecularWeight: 314.4237

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1C(CC(C1O)C(=O)O)N=C(N)N)N

Isomeric SMILES

CCCC(CCC)C(C1C(CC(C1O)C(=O)O)N=C(N)N)N

InChI

InChI=1S/C15H30N4O3/c1-3-5-8(6-4-2)12(16)11-10(19-15(17)18)7-9(13(11)20)14(21)22/h8-13,20H,3-7,16H2,1-2H3,(H,21,22)(H4,17,18,19)