ANR9OP1V17
[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-(5-chlorofuran-2-yl)methanone;hydrochloride
Molecular Identity
ANR9OP1V17
[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-(5-chlorofuran-2-yl)methanone;hydrochloride
PubChem CID: 120656155
2D Structure
Properties
C11H14Cl2N2O2
Molecular Formula
277.14
Molecular Weight
g/mol
276.0432
Exact Mass
Da
45.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
288
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(15)
ANR9OP1V17AZD1446 HClTC6683 HClTC6683AZD-14461788894-06-3(5-Chloro-furan-2-yl)-(hexahydro-pyrrolo(3,4-C)pyrrol-2-yl)-methanone hydrochlorideMethanone, (5-chloro-2-furanyl)((3aR,6aS)-hexahydropyrrolo(3,4-C)pyrrol-2(1H)-yl)-, hydrochloride (1:1)AZD1446RefChem:115988AZD 1446 [WHO-DD]UNII-ANR9OP1V17AKOS026461937AZD-1446 HCl, AZD1446 HCl, TC6683 HCl[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-(5-chlorofuran-2-yl)methanone;hydrochloride
Data from PubChem (NCBI)
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