1H-Pyrrole-2-carboxamide, N-(5-(((3-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1)

Base Information

Chemical Name:1H-Pyrrole-2-carboxamide, N-(5-(((3-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1)
CAS No.:71084-58-7
Molecular Formula:C26H28ClN9O4
Molecular Weight:566.0114
Hs Code.:
DSSTox Substance ID:DTXSID10221305
ChEMBL ID:CHEMBL3251345

1H-Pyrrole-2-carboxamide, N-(5-(((3-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1)

Synonyms:1H-Pyrrole-2-carboxamide, N-(5-(((3-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1);71084-58-7;CHEMBL3251345;C26H27N9O4.ClH.H2O;DTXSID10221305;LS-136708

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Chemical Property of 1H-Pyrrole-2-carboxamide, N-(5-(((3-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:565.1952781
Heavy Atom Count:40
Complexity:948

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Useful:

Canonical SMILES:CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NC4=CC=CC(=C4)C(=N)N)C)C)NC=O.Cl

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Technology Process of 1H-Pyrrole-2-carboxamide, N-(5-(((3-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1)

1H-Pyrrole-2-carboxamide, N-(5-(((3-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1)

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