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

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23N9O4S3
Molecular Weight 525.628
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFOTIAM

SMILES

[H][C@]12SCC(CSC3=NN=NN3CCN(C)C)=C(N1C(=O)[C@H]2NC(=O)CC4=CSC(N)=N4)C(O)=O

InChI

InChIKey=QYQDKDWGWDOFFU-IUODEOHRSA-N
InChI=1S/C18H23N9O4S3/c1-25(2)3-4-26-18(22-23-24-26)34-7-9-6-32-15-12(14(29)27(15)13(9)16(30)31)21-11(28)5-10-8-33-17(19)20-10/h8,12,15H,3-7H2,1-2H3,(H2,19,20)(H,21,28)(H,30,31)/t12-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H23N9O4S3
Molecular Weight 525.628
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 17:18:30 UTC 2023
Edited
by admin
on Sat Dec 16 17:18:30 UTC 2023
Record UNII
91W6Z2N718
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFOTIAM
INN   MI   WHO-DD  
INN  
Official Name English
ASPIL
Brand Name English
J01DC07
Code English
CEFOTIAM [JAN]
Common Name English
cefotiam [INN]
Common Name English
CEFOTIAM [MI]
Common Name English
Cefotiam [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC J01DC07
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
NCI_THESAURUS C357
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
WHO-VATC QJ01DC07
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
Code System Code Type Description
PUBCHEM
43708
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
FDA UNII
91W6Z2N718
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
DRUG BANK
DB00229
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
SMS_ID
100000081806
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
EVMPD
SUB07407MIG
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
WIKIPEDIA
CEFOTIAM
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
CAS
61622-34-2
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
DRUG CENTRAL
548
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
INN
4565
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
CHEBI
355510
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
MESH
D015310
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
NCI_THESAURUS
C65301
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
RXCUI
2188
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID6022763
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
ChEMBL
CHEMBL1296
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY
MERCK INDEX
m3206
Created by admin on Sat Dec 16 17:18:30 UTC 2023 , Edited by admin on Sat Dec 16 17:18:30 UTC 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY