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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N6O
Molecular Weight 166.1407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Diamino-8-purinol

SMILES

NC1=NC(N)=C2NC(=O)NC2=N1

InChI

InChIKey=LREVGBUCKQNOFO-UHFFFAOYSA-N
InChI=1S/C5H6N6O/c6-2-1-3(10-4(7)9-2)11-5(12)8-1/h(H6,6,7,8,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C5H6N6O
Molecular Weight 166.1407
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 20:06:42 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:42 GMT 2023
Record UNII
PJ65QW5KB5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Diamino-8-purinol
Systematic Name English
8H-Purin-8-one, 2,6-diamino-7,9-dihydro-
Systematic Name English
2,6-Diamino-7,9-dihydro-8H-purin-8-one
Systematic Name English
NSC-30101
Code English
8-Purinol, 2,6-diamino-
Systematic Name English
Code System Code Type Description
NSC
30101
Created by admin on Sat Dec 16 20:06:42 GMT 2023 , Edited by admin on Sat Dec 16 20:06:42 GMT 2023
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FDA UNII
PJ65QW5KB5
Created by admin on Sat Dec 16 20:06:42 GMT 2023 , Edited by admin on Sat Dec 16 20:06:42 GMT 2023
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ECHA (EC/EINECS)
276-576-4
Created by admin on Sat Dec 16 20:06:42 GMT 2023 , Edited by admin on Sat Dec 16 20:06:42 GMT 2023
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PUBCHEM
5355246
Created by admin on Sat Dec 16 20:06:42 GMT 2023 , Edited by admin on Sat Dec 16 20:06:42 GMT 2023
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EPA CompTox
DTXSID70222656
Created by admin on Sat Dec 16 20:06:42 GMT 2023 , Edited by admin on Sat Dec 16 20:06:42 GMT 2023
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CAS
72308-52-2
Created by admin on Sat Dec 16 20:06:42 GMT 2023 , Edited by admin on Sat Dec 16 20:06:42 GMT 2023
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