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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

Molecular Formula C11H17N3O
Molecular Weight 207.2722
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 08:00:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:55 GMT 2023
Record UNII
99ZU20F21V
Record Status Validated (UNII)
Record Version
  • Download
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
Systematic 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 Sat Dec 16 08:00:55 GMT 2023 , Edited by admin on Sat Dec 16 08:00:55 GMT 2023
PRIMARY
PUBCHEM
11367765
Created by admin on Sat Dec 16 08:00:55 GMT 2023 , Edited by admin on Sat Dec 16 08:00:55 GMT 2023
PRIMARY
CAS
181479-08-3
Created by admin on Sat Dec 16 08:00:55 GMT 2023 , Edited by admin on Sat Dec 16 08:00:55 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT