MetaADEDB 2.0 @ LMMD
cefbuperazone
(SMSRCGPDNDCXFR-CYWZMYCQSA-N)
Structure
SMILES
CCN1CCN(C(=O)C1=O)C(=O)N[C@@H](C(=O)N[C@]1(OC)C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C)[C@@H](O)C
Type(s)
Experimental
ATC code(s)
J01DC13
Molecular Formula:
C22H29N9O9S2
Molecular Weight:
627.651
Log P:
-2.2399
Hydrogen Bond Acceptor:
20
Hydrogen Bond Donor:
4
TPSA:
280.09
CAS Number(s):
76610-84-9
Synonym(s)
1.
cefbuperazone
2.
T 1982
3.
T-1982
4.
cefbuperazone sodium, (6R-(6alpha,7alpha,7(2R*,3S*)))-isomer
5.
sodium 7beta-(2R, 3S)-2-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)-(3-hydroxybutanamido)-7alpha-methoxy-3-((1-methyl-1H-tetrazol-5-yl)thiomethyl)-3-cephem-4-carboxylate
External Link(s)
MeSHC035978
PubChem Compound127527
ChEBI135856
CHEMBLCHEMBL1908372
DrugBankDB13638
DrugCentral3072
KEGGdr:D03423
Therapeutic Target DatabaseD0KG4B
ZINC4215229
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.