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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H24N4O5S
Molecular Weight 480.536
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLGLYCYLCEFALEXIN

SMILES

[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C4=CC=CC=C4)C(O)=O

InChI

InChIKey=KXWHDOPHWKBQHB-YTSMVRMISA-N
InChI=1S/C24H24N4O5S/c1-13-12-34-23-18(22(31)28(23)19(13)24(32)33)27-21(30)17(15-10-6-3-7-11-15)26-20(29)16(25)14-8-4-2-5-9-14/h2-11,16-18,23H,12,25H2,1H3,(H,26,29)(H,27,30)(H,32,33)/t16-,17-,18-,23-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENYLGLYCYLCEFALEXIN
Common Name English
(6R,7R)-7-((R)-2-((R)-2-AMINO-2-PHENYLACETAMIDO)-2-PHENYLACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
Systematic Name English
GLYCINAMIDE, D-2-PHENYLGLYCYL-N-(2-CARBOXY-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-7-YL)-D-2-PHENYL-, (6R-TRANS)-
Systematic Name English
CEPHALEXIN IMPURITY C
Common Name English
Code System Code Type Description
CAS
72528-40-6
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY
FDA UNII
YKG7UX7FFX
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID80858304
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY
PUBCHEM
71751622
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY