Debromosceptrin

AlkaPlorer ID: AK156324

Synonym: '(-)-Debromosceptrin'

IUPAC Name: N-[[(1R,2S,3S,4R)-2,3-bis(2-amino-1H-imidazol-5-yl)-4-[(1H-pyrrole-2-carbonylamino)methyl]cyclobutyl]methyl]-1H-pyrrole-2-carboxamide

Structure

SMILES: N=C1NC=C([C@H]2[C@H](CNC(=O)C3=CC=CN3)[C@@H](CNC(=O)C3=CC=CN3)[C@@H]2C2=CNC(=N)N2)N1

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InChI: InChI=1S/C22H26N10O2/c23-21-29-9-15(31-21)17-11(7-27-19(33)13-3-1-5-25-13)12(18(17)16-10-30-22(24)32-16)8-28-20(34)14-4-2-6-26-14/h1-6,9-12,17-18,25-26H,7-8H2,(H,27,33)(H,28,34)(H3,23,29,31)(H3,24,30,32)/t11-,12-,17-,18-/m1/s1

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InChIKey: GKTDJKRRZLVEPY-GWIYSAMLSA-N

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Properties Information

Molecule Weight: 462.5180000000001

TPSA: 200.64

MolLogP: 0.5875400000000015

Number of H-Donors: 10

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information