enocitabine
(SAMRUMKYXPVKPA-VFKOLLTISA-N)
Structure
- SMILES
- CCCCCCCCCCCCCCCCCCCCCC(=O)Nc1ccn(c(=O)n1)[C@@H]1O[C@@H]([C@H]([C@@H]1O)O)CO
- Molecular Formula:
- C31H55N3O6
- Molecular Weight:
- 565.785
- Log P:
- 5.6882
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 4
- TPSA:
- 133.91
- CAS Number(s):
- 55726-47-1
Synonym(s)
1.
enocitabine
2.
BH-AC
3.
N(4)-behenoyl ara-C
4.
N(4)-behenoyl-1-beta-D-arabinofuranosylcytosine
5.
N(4)-behenoyl-1-beta-arabinofuranosylcytosine
6.
NSC 239336
7.
NSC-239336
8.
behenoyl ara-C
9.
behenoyl cytarabine
10.
sunrabim
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. 120295
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.