Smiles: C[C@@]12CC[C@@H](O)[C@@](C)(CO)[C@H]1CCC(=C)[C@@H]2C/C=C1\C=COC\1=O
InChi: InChI=1S/C24H33ClN4O6/c1-5-34-23-16(12-18(30)35-23)27-21(32)17-7-6-10-29(17)22(33)19(24(2
InChiKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N
is a potent and orally bioavailable selective estrogen receptor downregulator and antagonist
Smiles: O=C(NCCCNC1=NC(NC2=CC(CN3CCOCC3)=CC=C2)=NC=C1C1CC1)C1CCC1
Dihydro Dutasteride 4370 Smiles: C[C@@]12CC[C@@H](O)[C@@](C)(CO)[C@H]1CCC(=C)[C@@H]2C/C=C1\C=COC\1=ODihydro Dutasteride is a metabolite of Dutasteride. Dutasteride is a potent inhibitor of both 5 alpha reductase isozymes. Product information CAS Number: 164656 22 8 Molecular Weight: 530. 55 Formula: C27H32F6N2O2 Chemical Name: (4aR,4bS,6aS,7S,9aS,9bS,11aR) N [2,5 bis(trifluoromethyl)phenyl] 4a,6a dimethyl 2 oxo hexadecahydro 1H indeno[5,4 f]quinoline 7 carboxamide Smiles: