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Chemical structure of U-51605

GC45104

U-51605

Also known as (Z)-7-[(1R,4S,5R)-1-[(E)-oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid

U-51605 is a stable analog of the endoperoxide prostaglandin H2 (PGH2)

ChemicalCAS64192-56-9MW332.5FormulaC20H32N2O2
CAS number
64192-56-9
Molecular weight
332.5
Formula
C20H32N2O2
Solubility
DMF： >100 mg/ml (from U–46619),DMSO： >100 mg/ml (from U–46619),Ethanol： >100 mg/ml (from U–46619),PBS pH 7·2： >2 mg/ml (from U–46619)
InChIKey
PEZZZRQWIOKEBE-PHKBLYBCSA-N
Catalogue number
GC45104
Brand
GLPBIO
Computed properties PubChem CID 6438575 · XLogP 4.9 · TPSA 62 Ų · H-bond donors 1
XLogP
4.9
TPSA
62 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
24

SMILES C/C=C/CCCCC[C@@]12C[C@H]([C@H](C1)N=N2)C/C=C\CCCC(=O)O

Computed descriptors from PubChem (CID 6438575), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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