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Chemical structure of 2,3-Dinor-11b-PGF2alpha

GC40415

2,3-Dinor-11b-PGF2alpha

Also listed as 2,3-dinor-11β-Prostaglandin F2α

2,3-dinor-11β-Prostaglandin F2α (2,3-dinor-11β-PGF2α) was recovered from the urine of both normal monkeys and humans when infused with radiolabeled PGD2, where it represented approximately 1% and 4% of the infused radiolabeled dose, respectively

ChemicalCAS240405-20-3MW326.4FormulaC18H30O5
CAS number
240405-20-3
Molecular weight
326.4
Formula
C18H30O5
Solubility
DMF： 100 mg/ml,DMSO： 100 mg/ml,Ethanol： 100 mg/ml,PBS (pH 7·2)： 10 mg/ml
InChIKey
IDKLJIUIJUVJNR-KSJYGFEGSA-N
Catalogue number
GC40415
Brand
GLPBIO
Computed properties PubChem CID 5283032 · XLogP 2.1 · TPSA 98 Ų · H-bond donors 4
XLogP
2.1
TPSA
98 Ų
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
23

SMILES CCCCC[C@@H](/C=C/[C@H]1[C@H](C[C@@H]([C@@H]1C/C=C\CC(=O)O)O)O)O

Computed descriptors from PubChem (CID 5283032), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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