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

Systemtic Name: 4-azanyl-7-[bis(azanyl)methylideneamino]-2-(cyclohexylamino)-3-oxidanylidene-heptanoic acid Openeye Name: 4-amino-2-(cyclohexylamino)-7-guanidino-3-oxo-heptanoic acid CAS Name: 4-amino-2-(cyclohexylamino)-7-(diaminomethylideneamino)-3-oxoheptanoic acid IUPAC Name: 4-amino-2-(cyclohexylamino)-7-(diaminomethylideneamino)-3-oxoheptanoic acid Traditional Name: 4-amino-2-(cyclohexylamino)-7-guanidino-3-keto-enanthic acid Formula: C14H27N5O3 MolecularWeight: 313.39588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(C(=O)C(CCCN=C(N)N)N)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(C(=O)C(CCCN=C(N)N)N)C(=O)O

InChI

InChI=1S/C14H27N5O3/c15-10(7-4-8-18-14(16)17)12(20)11(13(21)22)19-9-5-2-1-3-6-9/h9-11,19H,1-8,15H2,(H,21,22)(H4,16,17,18)