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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H12N2O4S2
Molecular Weight 336.386
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cefalotin lactone

SMILES

[H][C@@]2(NC(=O)CC1=CC=CS1)C(=O)N3C4=C(COC4=O)CS[C@]23[H]

InChI

InChIKey=MFCXPAIGTKPWIS-ZWNOBZJWSA-N
InChI=1S/C14H12N2O4S2/c17-9(4-8-2-1-3-21-8)15-10-12(18)16-11-7(5-20-14(11)19)6-22-13(10)16/h1-3,10,13H,4-6H2,(H,15,17)/t10-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Cefalotin lactone
Common Name English
N-[(5aR,6R)-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
2-Thiopheneacetamide, N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-
Systematic Name English
CEFOXITIN SODIUM IMPURITY C [EP IMPURITY]
Common Name English
N-[(5aR,6R)-1,4,5a,6-Tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-thiopheneacetamide
Systematic Name English
Code System Code Type Description
CAS
10590-10-0
Created by admin on Sat Dec 16 19:54:01 GMT 2023 , Edited by admin on Sat Dec 16 19:54:01 GMT 2023
PRIMARY
FDA UNII
6KPY72FM7U
Created by admin on Sat Dec 16 19:54:01 GMT 2023 , Edited by admin on Sat Dec 16 19:54:01 GMT 2023
PRIMARY
PUBCHEM
92044045
Created by admin on Sat Dec 16 19:54:01 GMT 2023 , Edited by admin on Sat Dec 16 19:54:01 GMT 2023
PRIMARY