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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14N2O5S2
Molecular Weight 366.412
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cefoxitin lactone

SMILES

[H][C@]12SCC3=C(N1C(=O)[C@]2(NC(=O)CC4=CC=CS4)OC)C(=O)OC3

InChI

InChIKey=ZNHLCKJVGCWLCR-CABCVRRESA-N
InChI=1S/C15H14N2O5S2/c1-21-15(16-10(18)5-9-3-2-4-23-9)13(20)17-11-8(6-22-12(11)19)7-24-14(15)17/h2-4,14H,5-7H2,1H3,(H,16,18)/t14-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Cefoxitin lactone
Common Name English
N-[(5aR,6S)-6-methoxy-1,7-dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-(thiophen-2-yl)acetamide
Systematic Name English
CEFOXITIN SODIUM IMPURITY J [EP IMPURITY]
Common Name English
N-[(5aR,6S)-1,4,5a,6-Tetrahydro-6-methoxy-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-thiopheneacetamide
Systematic Name English
2-Thiopheneacetamide, N-[(5aR,6S)-1,4,5a,6-tetrahydro-6-methoxy-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-
Systematic Name English
Code System Code Type Description
CAS
1422023-33-3
Created by admin on Sat Dec 16 19:49:21 GMT 2023 , Edited by admin on Sat Dec 16 19:49:21 GMT 2023
PRIMARY
FDA UNII
MAZ3H38FEJ
Created by admin on Sat Dec 16 19:49:21 GMT 2023 , Edited by admin on Sat Dec 16 19:49:21 GMT 2023
PRIMARY
PUBCHEM
129010482
Created by admin on Sat Dec 16 19:49:21 GMT 2023 , Edited by admin on Sat Dec 16 19:49:21 GMT 2023
PRIMARY