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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N6O2
Molecular Weight 368.4329
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-[(3R)-3-Amino-1-piperidinyl]-1,7-di-2-butyn-1-yl-3,7-dihydro-3-methyl-1H-purine-2,6-dione

SMILES

CC#CCN1C(=NC2=C1C(=O)N(CC#CC)C(=O)N2C)N3CCC[C@@H](N)C3

InChI

InChIKey=AVKIRALPCZAFAS-CQSZACIVSA-N
InChI=1S/C19H24N6O2/c1-4-6-11-24-15-16(21-18(24)23-10-8-9-14(20)13-23)22(3)19(27)25(17(15)26)12-7-5-2/h14H,8-13,20H2,1-3H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H24N6O2
Molecular Weight 368.4329
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 Wed Apr 02 18:11:08 GMT 2025
Edited
by admin
on Wed Apr 02 18:11:08 GMT 2025
Record UNII
F7GWQ29L8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-[(3R)-3-Amino-1-piperidinyl]-1,7-di-2-butyn-1-yl-3,7-dihydro-3-methyl-1H-purine-2,6-dione
Systematic Name English
1H-Purine-2,6-dione, 8-[(3R)-3-amino-1-piperidinyl]-1,7-di-2-butyn-1-yl-3,7-dihydro-3-methyl-
Preferred Name English
Code System Code Type Description
CAS
2749409-37-6
Created by admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
PRIMARY
FDA UNII
F7GWQ29L8S
Created by admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
PRIMARY
PUBCHEM
91810716
Created by admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
PRIMARY