MetaADEDB 2.0 @ LMMD
Coly-Mycin S
(ZJIWRHLZXQPFAD-LRYSGCCDSA-N)
Structure
SMILES
OS(=O)(=O)O.NCC[C@@H](C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CCN)CC(C)C)CC(C)C)CCN)[C@H](O)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)CCCCC(CC)C)CCN
Molecular Formula:
C53H102N16O17S
Molecular Weight:
1267.540
Log P:
2.3533
Hydrogen Bond Acceptor:
33
Hydrogen Bond Donor:
20
TPSA:
573.64
CAS Number(s):
N/A
Synonym(s)
1.
Coly-Mycin S
External Link(s)
PubChem Compound73090
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Accidental exposure to productFAERS: 1US FAERS
2Feeling abnormalFAERS: 1US FAERS
3Incorrect route of drug administrationFAERS: 1US FAERS
4Medication ErrorFAERS: 1US FAERS
5No adverse eventFAERS: 1US FAERS
6RetchingFAERS: 1US FAERS
7Throat irritationFAERS: 1US FAERS
8Tongue discomfortFAERS: 1US FAERS
9VomitingFAERS: 1US FAERS
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.