DAR-0100A
(6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
Molecular Identity
DAR-0100A
(6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
PubChem CID: 6603820
(6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol is a member of phenanthridines.
2D Structure
Properties
C17H17NO2
Molecular Formula
267.32
Molecular Weight
g/mol
267.1259
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
52.5
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
361
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
DAR-0100ARefChem:919665DAR 0100A(+)-DihydrexidineDihydrexidine, (+)-Q3PJ4B4D0X174691-84-0(6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diolUNII-Q3PJ4B4D0XBenzo[a]phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bS)-rel-CHEMBL25856(6aR,12bS)-5,6,6a,7,8,12b-Hexahydrobenzo(a)phenanthridine-10,11-diolBenzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bS)-Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6ar-trans)-DAR-0100
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to DAR-0100A
Loading drug network...