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Chemical structure of BMS-593214

GC70397

BMS-593214

Also known as 4-[2-[(6R,6aR,11bR)-2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-5-hydroxy-4-methoxyphenyl]benzoic acid

BMS-593214 is an active site-directed factor (F) VIIa inhibitor

ChemicalCAS1004551-40-9MW505.56FormulaC31H27N3O4
CAS number
1004551-40-9
Molecular weight
505.56
Formula
C31H27N3O4
Solubility
DMSO ： 100 mg/mL (197·80 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
UZOHOGNUODEPEP-USOMCTOXSA-N
Catalogue number
GC70397
Brand
GLPBIO
Computed properties PubChem CID 69249482 · XLogP 4.9 · TPSA 129 Ų · H-bond donors 5
XLogP
4.9
TPSA
129 Ų
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
38

SMILES COC1=C(C=C(C(=C1)[C@H]2[C@@H]3CC4=CC=CC=C4[C@@H]3C5=C(N2)C=CC(=C5)C(=N)N)C6=CC=C(C=C6)C(=O)O)O

Computed descriptors from PubChem (CID 69249482), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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