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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N3O4S.C6H14N2O2
Molecular Weight 493.576
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFALEXIN LYSINE

SMILES

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

InChI

InChIKey=CSXICSKZWGBACI-SSDGIDNNSA-N
InChI=1S/C16H17N3O4S.C6H14N2O2/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;7-4-2-1-3-5(8)6(9)10/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);5H,1-4,7-8H2,(H,9,10)/t10-,11-,15-;5-/m10/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2O2
Molecular Weight 146.1876
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C16H17N3O4S
Molecular Weight 347.389
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 Sat Dec 16 08:31:57 UTC 2023
Edited
by admin
on Sat Dec 16 08:31:57 UTC 2023
Record UNII
Q3LVH22497
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFALEXIN LYSINE
WHO-DD  
Common Name English
L-LYSINE, MONO((6R-(6.ALPHA.,7.BETA.(R*)))-7-((AMINOPHENYLACETYL)AMINO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE)
Common Name English
CEPHALEXIN LYSINATE
Common Name English
CEFALEXIN LYSINE SALT
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((AMINOPHENYLACETYL)AMINO)-3-METHYL-8-OXO-, (6R-(6.ALPHA.,7.BETA.(R*)))-, COMPD. WITH L-LYSINE (1:1)
Common Name English
Cefalexin lysine [WHO-DD]
Common Name English
L-LYSINE, (6R,7R)-7-(((2R)-2-AMINO-2-PHENYLACETYL)AMINO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
53950-14-4
Created by admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
PRIMARY
SMS_ID
300000029156
Created by admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID30968760
Created by admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
PRIMARY
FDA UNII
Q3LVH22497
Created by admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
PRIMARY
PUBCHEM
92135907
Created by admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY