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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N6S
Molecular Weight 250.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PIPERIDIN-1-YL-8-MERCAPTOADENINE

SMILES

NC1=C2NC(=S)NC2=NC(=N1)N3CCCCC3

InChI

InChIKey=YCVIIXWMEWGUNE-UHFFFAOYSA-N
InChI=1S/C10H14N6S/c11-7-6-8(15-10(17)12-6)14-9(13-7)16-4-2-1-3-5-16/h1-5H2,(H4,11,12,13,14,15,17)

HIDE SMILES / InChI

Molecular Formula C10H14N6S
Molecular Weight 250.323
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 Tue Apr 01 19:58:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:58:41 GMT 2025
Record UNII
DU8U3CTN9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-527417
Preferred Name English
2-PIPERIDIN-1-YL-8-MERCAPTOADENINE
Systematic Name English
8H-Purine-8-thione, 6-amino-7,9-dihydro-2-(1-piperidinyl)-
Systematic Name English
6-Amino-7,9-dihydro-2-(1-piperidinyl)-8H-purine-8-thione
Systematic Name English
2-PIPERIDINO-8-MERCAPTOADENINE
Systematic Name English
Code System Code Type Description
NSC
527417
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
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FDA UNII
DU8U3CTN9D
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
CAS
25061-78-3
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID70179757
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
PUBCHEM
5386112
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY