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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N3O
Molecular Weight 207.2722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of V-5537 FREE BASE

SMILES

CC1=C(CCN)C(=O)N2CCCCC2=N1

InChI

InChIKey=WZDSIRHXMBFLSN-UHFFFAOYSA-N
InChI=1S/C11H17N3O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7,12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
V-5537 FREE BASE
Code English
3-(2-AMINOETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE
Preferred Name English
4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-(2-AMINOETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
99ZU20F21V
Created by admin on Mon Mar 31 21:49:24 GMT 2025 , Edited by admin on Mon Mar 31 21:49:24 GMT 2025
PRIMARY
PUBCHEM
11367765
Created by admin on Mon Mar 31 21:49:24 GMT 2025 , Edited by admin on Mon Mar 31 21:49:24 GMT 2025
PRIMARY
CAS
181479-08-3
Created by admin on Mon Mar 31 21:49:24 GMT 2025 , Edited by admin on Mon Mar 31 21:49:24 GMT 2025
PRIMARY
SALT/SOLVATE (PARENT)
Structure of V-5537
SUBSTANCE RECORD
Structure of V-5537 FREE BASE
NIH
NCATS
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