3-[5-[4-[bis(azanyl)methylideneamino]butylamino]-5-oxidanylidene-pentyl]nonanoate

Systemtic Name: 3-[5-[4-[bis(azanyl)methylideneamino]butylamino]-5-oxidanylidene-pentyl]nonanoate Openeye Name: 3-[5-(4-guanidinobutylamino)-5-oxo-pentyl]nonanoate CAS Name: 3-[5-[4-(diaminomethylideneamino)butylamino]-5-oxopentyl]nonanoate IUPAC Name: 3-[5-[4-(diaminomethylideneamino)butylamino]-5-oxopentyl]nonanoate Traditional Name: 3-[5-(4-guanidinobutylamino)-5-keto-pentyl]pelargonate Formula: C19H37N4O3- MolecularWeight: 369.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCC(=O)NCCCCN=C(N)N)CC(=O)[O-]

Isomeric SMILES

CCCCCCC(CCCCC(=O)NCCCCN=C(N)N)CC(=O)[O-]

InChI

InChI=1S/C19H38N4O3/c1-2-3-4-5-10-16(15-18(25)26)11-6-7-12-17(24)22-13-8-9-14-23-19(20)21/h16H,2-15H2,1H3,(H,22,24)(H,25,26)(H4,20,21,23)/p-1