N-(3-azanyl-3-azanylidene-propyl)-4-[[(2R)-5-azanyl-3,4-dihydro-2H-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxamide hydrochloride

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-4-[[(2R)-5-azanyl-3,4-dihydro-2H-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxamide hydrochloride Openeye Name: 4-[[(2R)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-N-(3-amino-3-imino-propyl)-1-methyl-pyrrole-2-carboxamide hydrochloride CAS Name: 4-[[[(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]-oxomethyl]amino]-N-(3-amino-3-iminopropyl)-1-methyl-2-pyrrolecarboxamide hydrochloride IUPAC Name: 4-[[(2R)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-N-(3-amino-3-iminopropyl)-1-methylpyrrole-2-carboxamide hydrochloride Traditional Name: N-(3-amino-3-imino-propyl)-4-[[(2R)-5-amino-1-pyrroline-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxamide hydrochloride Formula: C14H22ClN7O2 MolecularWeight: 355.82318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)C2CCC(=N2)N.Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)[C@H]2CCC(=N2)N.Cl

InChI

InChI=1S/C14H21N7O2.ClH/c1-21-7-8(19-13(22)9-2-3-12(17)20-9)6-10(21)14(23)18-5-4-11(15)16;/h6-7,9H,2-5H2,1H3,(H3,15,16)(H2,17,20)(H,18,23)(H,19,22);1H/t9-;/m1./s1