4-[[4-[[1-azanyl-2-[bis(azanyl)methylideneamino]ethylidene]amino]-1-methyl-pyrrol-2-yl]carbonylamino]-N-(3-azanyl-3-oxidanylidene-propyl)-1-methyl-pyrrole-2-carboxamide hydrochloride

Systemtic Name: 4-[[4-[[1-azanyl-2-[bis(azanyl)methylideneamino]ethylidene]amino]-1-methyl-pyrrol-2-yl]carbonylamino]-N-(3-azanyl-3-oxidanylidene-propyl)-1-methyl-pyrrole-2-carboxamide hydrochloride Openeye Name: 4-[[4-[(1-amino-2-guanidino-ethylidene)amino]-1-methyl-pyrrole-2-carbonyl]amino]-N-(3-amino-3-oxo-propyl)-1-methyl-pyrrole-2-carboxamide hydrochloride CAS Name: 4-[[[4-[[1-amino-2-(diaminomethylideneamino)ethylidene]amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-N-(3-amino-3-oxopropyl)-1-methyl-2-pyrrolecarboxamide hydrochloride IUPAC Name: 4-[[4-[[1-amino-2-(diaminomethylideneamino)ethylidene]amino]-1-methylpyrrole-2-carbonyl]amino]-N-(3-amino-3-oxopropyl)-1-methylpyrrole-2-carboxamide hydrochloride Traditional Name: 4-[[4-[(1-amino-2-guanidino-ethylidene)amino]-1-methyl-pyrrole-2-carbonyl]amino]-N-(3-amino-3-keto-propyl)-1-methyl-pyrrole-2-carboxamide hydrochloride Formula: C18H27ClN10O3 MolecularWeight: 466.92518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=O)N)NC(=O)C2=CC(=CN2C)N=C(CN=C(N)N)N.Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=O)N)NC(=O)C2=CC(=CN2C)N=C(CN=C(N)N)N.Cl

InChI

InChI=1S/C18H26N10O3.ClH/c1-27-9-11(6-12(27)16(30)23-4-3-15(20)29)26-17(31)13-5-10(8-28(13)2)25-14(19)7-24-18(21)22;/h5-6,8-9H,3-4,7H2,1-2H3,(H2,19,25)(H2,20,29)(H,23,30)(H,26,31)(H4,21,22,24);1H