N-{[2-amino-4-(2-amino-1H-imidazol-4-yl)-6-{[(5-bromo-1-methyl-1H-pyrrol-2-yl)formamido]methyl}-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-5-yl]methyl}-4-bromo-1-methyl-1H-pyrrole-2-carboxamide

AlkaPlorer ID: AK435345

Synonym: None

IUPAC Name: N-[[(5R,6S,7S)-2-amino-7-(2-amino-1H-imidazol-5-yl)-6-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]methyl]-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methyl]-5-bromo-1-methylpyrrole-2-carboxamide

Structure

SMILES: CN1C=C(Br)C=C1C(=O)NC[C@H]1[C@H](CNC(=O)C2=CC=C(Br)N2C)CC2=C(NC(=N)N2)[C@@H]1C1=CNC(=N)N1

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InChI: InChI=1S/C24H28Br2N10O2/c1-35-10-12(25)6-17(35)22(38)30-8-13-11(7-29-21(37)16-3-4-18(26)36(16)2)5-14-20(34-24(28)32-14)19(13)15-9-31-23(27)33-15/h3-4,6,9-11,13,19H,5,7-8H2,1-2H3,(H,29,37)(H,30,38)(H3,27,31,33)(H3,28,32,34)/t11-,13-,19-/m0/s1

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InChIKey: KNUPQIGAGOEZFG-BLWXERESSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Astrosclera willeyana Astrosclera Astroscleridae Agelasida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 648.364

TPSA: 178.91999999999996

MolLogP: 1.9403400000000004

Number of H-Donors: 8

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information