N-((2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETYL) CEFPROZIL, (E)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H26N4O7S
Molecular Weight	538.572
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-((2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETYL) CEFPROZIL, (E)-

Structure Search

SMILES

C\C=C\C1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](NC(=O)[C@H](N)C3=CC=C(O)C=C3)C4=CC=C(O)C=C4)C2=O)C(O)=O

InChI

InChIKey=SOVLMWIAFBYACS-CAZVMHLCSA-N

InChI=1S/C26H26N4O7S/c1-2-3-15-12-38-25-20(24(35)30(25)21(15)26(36)37)29-23(34)19(14-6-10-17(32)11-7-14)28-22(33)18(27)13-4-8-16(31)9-5-13/h2-11,18-20,25,31-32H,12,27H2,1H3,(H,28,33)(H,29,34)(H,36,37)/b3-2+/t18-,19-,20-,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H26N4O7S
Molecular Weight	538.572
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:43:09 GMT 2025` Edited by `admin` on `Mon Mar 31 21:43:09 GMT 2025`
Record UNII	S7Z00LC948
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-((2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETYL) CEFPROZIL, (E)-

Common Name

English

CEFPROZIL MONOHYDRATE IMPURITY J [EP IMPURITY]

Preferred Name

English

(6R,7R)-7-(((2R)-2-(((2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETYL)AMINO)-2-(4-HYDROXYPHENYL)ACETYL)AMINO)-8-OXO-3-((1E)-PROP-1-ENYL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

76967389

Created by admin on Mon Mar 31 21:43:09 GMT 2025 , Edited by admin on Mon Mar 31 21:43:09 GMT 2025

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FDA UNII

S7Z00LC948

Created by admin on Mon Mar 31 21:43:09 GMT 2025 , Edited by admin on Mon Mar 31 21:43:09 GMT 2025

PRIMARY

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