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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14N2O3.C6H14N2O2
Molecular Weight 428.4815
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENDAZAC LYSINE

SMILES

NCCCC[C@H](N)C(O)=O.OC(=O)COC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=OCOCFNMFLNFNIA-ZSCHJXSPSA-N
InChI=1S/C16H14N2O3.C6H14N2O2/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12;7-4-2-1-3-5(8)6(9)10/h1-9H,10-11H2,(H,19,20);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1

HIDE SMILES / InChI

Molecular Formula C16H14N2O3
Molecular Weight 282.294
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:35:26 UTC 2023
Edited
by admin
on Fri Dec 15 17:35:26 UTC 2023
Record UNII
CL7T957EGC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENDAZAC LYSINE
MART.  
Common Name English
BENDAZAC LYSINE SALT [MI]
Common Name English
BENDAZAC LYSINE [MART.]
Common Name English
BENDAZAC LYSINATE
WHO-DD  
Common Name English
BENDAZAC LYSINE SALT
MI  
Common Name English
L-LYSINE-(1-BENZYL-1H-INDAZOL-3-YLOXY)ACETIC ACID
Systematic Name English
Bendazac lysinate [WHO-DD]
Common Name English
AF-1934
Code English
L-LYSINE, 2-((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)ACETATE (1:1)
Common Name English
AF 1934
Code English
Code System Code Type Description
FDA UNII
CL7T957EGC
Created by admin on Fri Dec 15 17:35:26 UTC 2023 , Edited by admin on Fri Dec 15 17:35:26 UTC 2023
PRIMARY
SMS_ID
100000084995
Created by admin on Fri Dec 15 17:35:26 UTC 2023 , Edited by admin on Fri Dec 15 17:35:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID701002309
Created by admin on Fri Dec 15 17:35:26 UTC 2023 , Edited by admin on Fri Dec 15 17:35:26 UTC 2023
PRIMARY
CAS
81919-14-4
Created by admin on Fri Dec 15 17:35:26 UTC 2023 , Edited by admin on Fri Dec 15 17:35:26 UTC 2023
PRIMARY
MERCK INDEX
m2307
Created by admin on Fri Dec 15 17:35:26 UTC 2023 , Edited by admin on Fri Dec 15 17:35:26 UTC 2023
PRIMARY Merck Index
EVMPD
SUB00697MIG
Created by admin on Fri Dec 15 17:35:26 UTC 2023 , Edited by admin on Fri Dec 15 17:35:26 UTC 2023
PRIMARY
PUBCHEM
13041095
Created by admin on Fri Dec 15 17:35:26 UTC 2023 , Edited by admin on Fri Dec 15 17:35:26 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY