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

Systemtic Name: 3-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-(nonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[(2-amino-5-guanidino-pentanoyl)amino]acetyl]amino]-4-(nonylamino)-4-oxo-butanoic acid CAS Name: 3-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxoethyl]amino]-4-(nonylamino)-4-oxobutanoic acid IUPAC Name: 3-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-(nonylamino)-4-oxobutanoic acid Traditional Name: 3-[[2-[(2-amino-5-guanidino-pentanoyl)amino]acetyl]amino]-4-keto-4-(nonylamino)butyric acid Formula: C21H41N7O5 MolecularWeight: 471.59414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H41N7O5/c1-2-3-4-5-6-7-8-11-25-20(33)16(13-18(30)31)28-17(29)14-27-19(32)15(22)10-9-12-26-21(23)24/h15-16H,2-14,22H2,1H3,(H,25,33)(H,27,32)(H,28,29)(H,30,31)(H4,23,24,26)