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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21N3O6S
Molecular Weight 407.441
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OPEN RING CEFPROZIL, (Z)-

SMILES

[H][C@]1(NC(C(O)=O)=C(CS1)\C=C/C)[C@H](NC(=O)[C@H](N)C2=CC=C(O)C=C2)C(O)=O

InChI

InChIKey=AYFYZZXEZXHESS-ALJQYJLOSA-N
InChI=1S/C18H21N3O6S/c1-2-3-10-8-28-16(21-13(10)17(24)25)14(18(26)27)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12,14,16,21-22H,8,19H2,1H3,(H,20,23)(H,24,25)(H,26,27)/b3-2-/t12-,14+,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H21N3O6S
Molecular Weight 407.441
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:39:28 UTC 2023
Edited
by admin
on Fri Dec 15 15:39:28 UTC 2023
Record UNII
46HW26LAF5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPEN RING CEFPROZIL, (Z)-
Common Name English
Z-CEFPROZIL OPEN RING
Common Name English
CEFPROZIL MONOHYDRATE IMPURITY G [EP IMPURITY]
Common Name English
CEFPROZIL IMPURITY G [EP IMPURITY]
Common Name English
Z-CEFPROZIL OPEN RING [USP IMPURITY]
Common Name English
(2R)-2-((2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETYL)AMINO-2-((2R)-4-CARBOXY-5-((1Z)-PROP-1-ENYL)-3,6-DIHYDRO-2H-1,3-THIAZIN-2-YL)-ACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
46HW26LAF5
Created by admin on Fri Dec 15 15:39:28 UTC 2023 , Edited by admin on Fri Dec 15 15:39:28 UTC 2023
PRIMARY
PUBCHEM
76955936
Created by admin on Fri Dec 15 15:39:28 UTC 2023 , Edited by admin on Fri Dec 15 15:39:28 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP