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N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[2-[[5-[[5-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrol-3-yl]carbonylamino]-1-methyl-pyrrol-3-yl]carbonylamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide

N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[2-[[5-[[5-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrol-3-yl]carbonylamino]-1-methyl-pyrrol-3-yl]carbonylamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[2-[[5-[[5-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrol-3-yl]carbonylamino]-1-methyl-pyrrol-3-yl]carbonylamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[[2-[[5-[[5-[(2-guanidinoacetyl)amino]-1-methyl-pyrrole-3-carbonyl]amino]-1-methyl-pyrrole-3-carbonyl]amino]acetyl]amino]-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-[[2-[[[5-[[[5-[[2-(diaminomethylideneamino)-1-oxoethyl]amino]-1-methyl-3-pyrrolyl]-oxomethyl]amino]-1-methyl-3-pyrrolyl]-oxomethyl]amino]-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-[[5-[[5-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-3-carbonyl]amino]-1-methylpyrrole-3-carbonyl]amino]acetyl]amino]-1-methylpyrrole-2-carboxamide
Traditional Name:N-[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[[2-[[5-[[5-[(2-guanidinoacetyl)amino]-1-methyl-pyrrole-3-carbonyl]amino]-1-methyl-pyrrole-3-carbonyl]amino]acetyl]amino]-1-methyl-pyrrole-2-carboxamide
Formula: C32H41N15O6
MolecularWeight: 731.76484
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)CNC(=O)C3=CN(C(=C3)NC(=O)C4=CN(C(=C4)NC(=O)CN=C(N)N)C)C


Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)CNC(=O)C3=CN(C(=C3)NC(=O)C4=CN(C(=C4)NC(=O)CN=C(N)N)C)C


InChI

InChI=1S/C32H41N15O6/c1-44-16-20(10-21(44)30(52)37-6-5-23(33)34)41-31(53)22-9-19(15-45(22)2)40-26(48)11-38-28(50)17-7-25(47(4)13-17)43-29(51)18-8-24(46(3)14-18)42-27(49)12-39-32(35)36/h7-10,13-16H,5-6,11-12H2,1-4H3,(H3,33,34)(H,37,52)(H,38,50)(H,40,48)(H,41,53)(H,42,49)(H,43,51)(H4,35,36,39)


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