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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN3O
Molecular Weight 199.638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAZABEMIDE

SMILES

NCCNC(=O)C1=NC=C(Cl)C=C1

InChI

InChIKey=JZXRLKWWVNUZRB-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C8H10ClN3O
Molecular Weight 199.638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:50:48 UTC 2023
Edited
by admin
on Sat Dec 16 16:50:48 UTC 2023
Record UNII
420HD787N9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAZABEMIDE
INN   MART.   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
2-PYRIDINECARBOXAMIDE, N-(2-AMINOETHYL)-5-CHLORO-
Systematic Name English
LAZABEMIDE [MART.]
Common Name English
lazabemide [INN]
Common Name English
LAZABEMIDE [MI]
Common Name English
RO 19-6327/000
Code English
N-(2-Aminoethyl)-5-chloropicolinamide
Systematic Name English
RO-19-6327/000
Code English
Lazabemide [WHO-DD]
Common Name English
RO-196327
Code English
LAZABEMIDE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C667
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
Code System Code Type Description
EVMPD
SUB08418MIG
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
WIKIPEDIA
Lazabemide
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
ChEMBL
CHEMBL279390
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
USAN
EE-63
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID2048294
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
NCI_THESAURUS
C80964
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
SMS_ID
100000082563
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
INN
6874
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
CAS
103878-84-8
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
PUBCHEM
71307
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
MESH
C059303
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
FDA UNII
420HD787N9
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY
MERCK INDEX
m6719
Created by admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY