OPEN RING CEFPROZIL, (E)-

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 Search

SMILES

C\C=C\C1=C(N[C@H](SC1)[C@H](NC(=O)[C@H](N)C2=CC=C(O)C=C2)C(O)=O)C(O)=O

InChI

InChIKey=AYFYZZXEZXHESS-GWUMAIKXSA-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

Approval Year

Name

Type

Language

OPEN RING CEFPROZIL, (E)-

Common Name

English

CEFPROZIL MONOHYDRATE IMPURITY I [EP IMPURITY]

Common Name

English

(2R)-2-((2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETYL)AMINO-2-((2R)-4-CARBOXY-5-((1E)-PROP-1-ENYL)-3,6-DIHYDRO-2H-1,3-THIAZIN-2-YL)-ACETIC ACID

Systematic Name

English

CEFPROZIL IMPURITY I [EP IMPURITY]

Common Name

English

E-CEFPROZIL OPEN RING

Common Name

English

E-CEFPROZIL OPEN RING [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

76960549

Created by admin on Sat Dec 16 06:43:48 GMT 2023 , Edited by admin on Sat Dec 16 06:43:48 GMT 2023

PRIMARY

FDA UNII

1746O6T8N0

Created by admin on Sat Dec 16 06:43:48 GMT 2023 , Edited by admin on Sat Dec 16 06:43:48 GMT 2023

PRIMARY

SUBSTANCE RECORD


					1746O6T8N0

OPEN RING CEFPROZIL, (E)-