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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N3O6S
Molecular Weight 393.414
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHOXYCEFADROXIL

SMILES

[H][C@]12SCC(COC)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=C(O)C=C3)C(O)=O

InChI

InChIKey=QSCHDUJYDCOXIC-XHBSWPGZSA-N
InChI=1S/C17H19N3O6S/c1-26-6-9-7-27-16-12(15(23)20(16)13(9)17(24)25)19-14(22)11(18)8-2-4-10(21)5-3-8/h2-5,11-12,16,21H,6-7,18H2,1H3,(H,19,22)(H,24,25)/t11-,12-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H19N3O6S
Molecular Weight 393.414
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:11:16 UTC 2023
Edited
by admin
on Sat Dec 16 11:11:16 UTC 2023
Record UNII
CI25G5G9S3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHOXYCEFADROXIL
Common Name English
(6R,7R)-7-((R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
Systematic Name English
METHOXYCEFADROXIL [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
145714539
Created by admin on Sat Dec 16 11:11:16 UTC 2023 , Edited by admin on Sat Dec 16 11:11:16 UTC 2023
PRIMARY
FDA UNII
CI25G5G9S3
Created by admin on Sat Dec 16 11:11:16 UTC 2023 , Edited by admin on Sat Dec 16 11:11:16 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP