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: C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)OIsomeric SMILES
SMILES: C1CC2=CC(=C(C=C2[C@@H]3[C@@H]1NCC4=CC=CC=C34)O)OSynonyms(20)
DAR-0100ARefChem:919665DAR 0100A(+)-DihydrexidineDihydrexidine, (+)-174691-84-0Q3PJ4B4D0X(6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diolUNII-Q3PJ4B4D0XCHEMBL25856Benzo[a]phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bS)-rel-(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)
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Drug Network
Trials and conditions connected to Dar-0100a
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