3-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-(pentadecylamino)butanoic acid

Systemtic Name: 3-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-(pentadecylamino)butanoic acid Openeye Name: 3-[[2-[(2-amino-5-guanidino-pentanoyl)amino]acetyl]amino]-4-oxo-4-(pentadecylamino)butanoic acid CAS Name: 3-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxoethyl]amino]-4-oxo-4-(pentadecylamino)butanoic acid IUPAC Name: 3-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-oxo-4-(pentadecylamino)butanoic acid Traditional Name: 3-[[2-[(2-amino-5-guanidino-pentanoyl)amino]acetyl]amino]-4-keto-4-(pentadecylamino)butyric acid Formula: C27H53N7O5 MolecularWeight: 555.75362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C27H53N7O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-31-26(39)22(19-24(36)37)34-23(35)20-33-25(38)21(28)16-15-18-32-27(29)30/h21-22H,2-20,28H2,1H3,(H,31,39)(H,33,38)(H,34,35)(H,36,37)(H4,29,30,32)