Norinyl
(BFPYWIDHMRZLRN-SLHNCBLASA-N)
Structure
- SMILES
- C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O
- Type(s)
- Approved
- ATC code(s)
- G03AA01; G03AA02; G03AA03; G03AA04; G03AA05; G03AA06; G03AA07; G03AA08; G03AA09; G03AA10; G03AA11; G03AA12; G03AA13; G03AA15; G03AA16; G03AB01; G03AB02; G03AB03; G03AB04; G03AB05; G03AB06; G03AB07; G03AB09; G03CA01; L02AA03
- Molecular Formula:
- C20H24O2
- Molecular Weight:
- 296.403
- Log P:
- 3.6126
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 40.46
- CAS Number(s):
- 57-63-6
Synonym(s)
1.
Norinyl
2.
Norinyl 1-50
3.
Ortho Novum
4.
Ortho-Novum
5.
Orthonovin
External Link(s)
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120238
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.