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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N6OS
Molecular Weight 264.307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((2,6-DIAMINO-4-PYRIMIDINYL)AMINO)-6-METHOXY-2(1H)-PYRIDINETHIONE

SMILES

COC1=CC=C(NC2=CC(N)=NC(N)=N2)C(=S)N1

InChI

InChIKey=VKBYTEPGLCNQQT-UHFFFAOYSA-N
InChI=1S/C10H12N6OS/c1-17-8-3-2-5(9(18)16-8)13-7-4-6(11)14-10(12)15-7/h2-4H,1H3,(H,16,18)(H5,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C10H12N6OS
Molecular Weight 264.307
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 12:49:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:33 GMT 2023
Record UNII
ZP0RGP9M3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((2,6-DIAMINO-4-PYRIMIDINYL)AMINO)-6-METHOXY-2(1H)-PYRIDINETHIONE
Systematic Name English
NSC-194994
Code English
2(1H)-PYRIDINETHIONE, 3-((2,6-DIAMINO-4-PYRIMIDINYL)AMINO)-6-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
3000871
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY
CAS
42362-27-6
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID90195171
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY
FDA UNII
ZP0RGP9M3I
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY
NSC
194994
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY