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N-(2-{[5-({5-[(5-{[(3Z)-3-amino-3-iminopropyl]carbamoyl}-1-methyl-1H-pyrrol-3-yl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}carbamoyl)-1-methyl-1H-pyrrol-3-yl]carbamoyl}-1-methyl-1H-pyrrol-3-yl)-3-(formylamino)-1-methyl-1H-pyrrole-2-carboxamide hydrochloride (23999-84-0;35020-62-3)

Identification
Name:N-(2-{[5-({5-[(5-{[(3Z)-3-amino-3-iminopropyl]carbamoyl}-1-methyl-1H-pyrrol-3-yl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}carbamoyl)-1-methyl-1H-pyrrol-3-yl]carbamoyl}-1-methyl-1H-pyrrol-3-yl)-3-(formylamino)-1-methyl-1H-pyrrole-2-carboxamide hydrochloride
Synonyms:LogP
CAS:23999-84-0;35020-62-3
Molecular Formula: C34H40ClN13O6
Molecular Weight: 762.2179
InChI: InChI=1/C34H39N13O6.ClH/c1-43-10-7-22(38-18-48)28(43)34(53)42-23-8-11-44(2)29(23)33(52)41-21-14-26(47(5)17-21)32(51)40-20-13-25(46(4)16-20)31(50)39-19-12-24(45(3)15-19)30(49)37-9-6-27(35)36;/h7-8,10-18H,6,9H2,1-5H3,(H3,35,36)(H,37,49)(H,38,48)(H,39,50)(H,40,51)(H,41,52)(H,42,53);1H
Molecular Structure: (C34H40ClN13O6) LogP
Properties
Safety Data
 

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