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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N3O5S
Molecular Weight 363.388
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEPHALEXIN R-SULFOXIDE

SMILES

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

InChI

InChIKey=GAMHLNJQISGSQF-GBPIQMGNSA-N
InChI=1S/C16H17N3O5S/c1-8-7-25(24)15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H17N3O5S
Molecular Weight 363.388
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 Thu Jul 06 14:23:53 UTC 2023
Edited
by admin
on Thu Jul 06 14:23:53 UTC 2023
Record UNII
Z7P5394RKR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEPHALEXIN R-SULFOXIDE
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2R)-2-AMINO-2-PHENYLACETYL)AMINO)-3-METHYL-8-OXO-, 5-OXIDE, (5R,6R,7R)-
Common Name English
(6R,7R)-7-((R)-2-AMINO-2-PHENYLACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID 5R-OXIDE
Systematic Name English
Code System Code Type Description
CAS
52210-38-5
Created by admin on Thu Jul 06 14:23:53 UTC 2023 , Edited by admin on Thu Jul 06 14:23:53 UTC 2023
PRIMARY
PUBCHEM
53828026
Created by admin on Thu Jul 06 14:23:53 UTC 2023 , Edited by admin on Thu Jul 06 14:23:53 UTC 2023
PRIMARY
FDA UNII
Z7P5394RKR
Created by admin on Thu Jul 06 14:23:53 UTC 2023 , Edited by admin on Thu Jul 06 14:23:53 UTC 2023
PRIMARY
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