MetaADEDB 2.0 @ LMMD
Nuvocid
(VHFGEBVPHAGQPI-MYYQHNLBSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](Oc2c3Oc4ccc(cc4Cl)[C@@H](O)[C@@H](NC(=O)[C@@H](CC(C)C)NC)C(=O)N[C@H](C(=O)N[C@@H]4c(c3)cc2Oc2ccc(cc2Cl)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@@](C2)(C)N)O)[C@@H]2NC(=O)[C@H](NC4=O)c3ccc(c(c3)c3c(O)cc(cc3[C@@H](NC2=O)C(=O)O)O)O)CC(=O)N)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@@](C1)(C)NCc1ccc(cc1)c1ccc(cc1)Cl)O
Molecular Formula:
C86H97Cl3N10O26
Molecular Weight:
1793.100
Log P:
8.7125
Hydrogen Bond Acceptor:
36
Hydrogen Bond Donor:
20
TPSA:
560.98
CAS Number(s):
N/A
Synonym(s)
1.
Nuvocid
External Link(s)
PubChem Compound16129632
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.