MetaADEDB 2.0 @ LMMD
Signemycin
(ZXGQAYORUOYCDO-BPLSWDSYSA-N)
Structure
SMILES
CN([C@@H]1C(=O)C(=C([C@@]2([C@H]1C[C@H]1C(=C(O)c3c([C@@]1(C)O)cccc3O)C2=O)O)O)C(=O)N)C.CO[C@H]1C[C@@H](O[C@H]([C@@H]1OC(=O)C)C)O[C@H]1[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(=O)C)N(C)C)[C@@H](C)C[C@]2(OC2)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]1C)C)C)OC(=O)C)C.Cl
Molecular Formula:
C63H92ClN3O23
Molecular Weight:
1294.860
Log P:
4.7522
Hydrogen Bond Acceptor:
26
Hydrogen Bond Donor:
7
TPSA:
365.81
CAS Number(s):
8017-78-5
Synonym(s)
1.
Signemycin
External Link(s)
PubChem Compound54691494
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1DeafnessCanada Vigilance: 1Canada Vigilance
2HypersensitivityCanada Vigilance: 1Canada Vigilance
3PruritusCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120240

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.