U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N3O7S2
Molecular Weight 427.452
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFOXITIN

SMILES

[H][C@]12SCC(COC(N)=O)=C(N1C(=O)[C@]2(NC(=O)CC3=CC=CS3)OC)C(O)=O

InChI

InChIKey=WZOZEZRFJCJXNZ-ZBFHGGJFSA-N
InChI=1S/C16H17N3O7S2/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22)/t14-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H17N3O7S2
Molecular Weight 427.452
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:08:34 UTC 2023
Edited
by admin
on Sat Dec 16 17:08:34 UTC 2023
Record UNII
6OEV9DX57Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFOXITIN
INN   MI   ORANGE BOOK   USAN   USP-RS   VANDF   WHO-DD  
INN   USAN  
Official Name English
J01DC01
Code English
(6R,7S)-3-(Hydroxymethyl)-7-methoxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid carbamate (ester)
Systematic Name English
CEFOXITIN [USAN]
Common Name English
Cefoxitin [WHO-DD]
Common Name English
CEFOXITIN [VANDF]
Common Name English
CEFOXITIN [USP-RS]
Common Name English
CEFOXITIN [ORANGE BOOK]
Common Name English
CEFOXITIN [MI]
Common Name English
cefoxitin [INN]
Common Name English
Classification Tree Code System Code
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
LIVERTOX NBK548666
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
WHO-VATC QJ01DC01
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000175488
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NCI_THESAURUS C357
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
LIVERTOX NBK547862
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
WHO-ATC J01DC01
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL996
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
MERCK INDEX
m3208
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
550
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
RS_ITEM_NUM
1098107
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
ECHA (EC/EINECS)
252-641-2
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
CAS
35607-66-0
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
DAILYMED
6OEV9DX57Y
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
WIKIPEDIA
CEFOXITIN
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
LACTMED
Cefoxitin
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
INN
3397
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
EVMPD
SUB07409MIG
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
CHEBI
209807
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
MESH
D002440
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
RXCUI
2189
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY RxNorm
FDA UNII
6OEV9DX57Y
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
SMS_ID
100000081807
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
DRUG BANK
DB01331
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
NCI_THESAURUS
C61665
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID1022764
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
PUBCHEM
441199
Created by admin on Sat Dec 16 17:08:35 UTC 2023 , Edited by admin on Sat Dec 16 17:08:35 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
BINDER->LIGAND
BINDING
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC