ganglioside, GD1a
(CWLDKTAXQZEVQN-CUEXFKMESA-L)
Structure
- SMILES
- CCCCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCC)COC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)OC1(CC(O)[C@H](C(O1)[C@H]([C@H](CO)O)O)NC(=O)C)C(=O)[O-])OC1OC(CO)C(C(C1NC(=O)C)OC1OC(CO)C(C(C1O)O)OC1(CC(O)[C@H](C(O1)[C@H]([C@H](CO)O)O)NC(=O)C)C(=O)[O-])O)O.[Na+].[Na+]
- Molecular Formula:
- C86H150N4Na2O39
- Molecular Weight:
- 1910.090
- Log P:
- -4.1942
- Hydrogen Bond Acceptor:
- 43
- Hydrogen Bond Donor:
- 23
- TPSA:
- 691.79
- CAS Number(s):
- N/A
Synonym(s)
1.
ganglioside, GD1a
2.
GD(1a) ganglioside
3.
GD1a ganglioside
4.
ganglioside GD1
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. 120241
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.