4-azanyl-7-[bis(azanyl)methylideneamino]-2-(cyclohexylmethylamino)-2-methyl-3-oxidanylidene-heptanoic acid

Systemtic Name: 4-azanyl-7-[bis(azanyl)methylideneamino]-2-(cyclohexylmethylamino)-2-methyl-3-oxidanylidene-heptanoic acid Openeye Name: 4-amino-2-(cyclohexylmethylamino)-7-guanidino-2-methyl-3-oxo-heptanoic acid CAS Name: 4-amino-2-(cyclohexylmethylamino)-7-(diaminomethylideneamino)-2-methyl-3-oxoheptanoic acid IUPAC Name: 4-amino-2-(cyclohexylmethylamino)-7-(diaminomethylideneamino)-2-methyl-3-oxoheptanoic acid Traditional Name: 4-amino-2-(cyclohexylmethylamino)-7-guanidino-3-keto-2-methyl-enanthic acid Formula: C16H31N5O3 MolecularWeight: 341.44904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CCCN=C(N)N)N)(C(=O)O)NCC1CCCCC1

Isomeric SMILES

CC(C(=O)C(CCCN=C(N)N)N)(C(=O)O)NCC1CCCCC1

InChI

InChI=1S/C16H31N5O3/c1-16(14(23)24,21-10-11-6-3-2-4-7-11)13(22)12(17)8-5-9-20-15(18)19/h11-12,21H,2-10,17H2,1H3,(H,23,24)(H4,18,19,20)