N-[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide dihydrochloride

Systemtic Name: N-[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide dihydrochloride Openeye Name: N-[4-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[(2-guanidinoacetyl)amino]-1-methyl-pyrrole-2-carboxamide dihydrochloride CAS Name: N-[4-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-[[2-(diaminomethylideneamino)-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxamide dihydrochloride IUPAC Name: N-[4-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-2-carboxamide dihydrochloride Traditional Name: N-[4-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[(2-guanidinoacetyl)amino]-1-methyl-pyrrole-2-carboxamide dihydrochloride Formula: C18H28Cl2N10O3 MolecularWeight: 503.38612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)NC(=O)C2=CC(=CN2C)NC(=O)CN=C(N)N)C(=O)NCCC(=N)N.Cl.Cl

Isomeric SMILES

CN1C=C(C(=C1)NC(=O)C2=CC(=CN2C)NC(=O)CN=C(N)N)C(=O)NCCC(=N)N.Cl.Cl

InChI

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