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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N5O9P2S
Molecular Weight 443.2682
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-THIODEOXYGUANOSINE DIPHOSPHATE

SMILES

C1[C@@]([H])([C@@]([H])(COP(=O)(O)OP(=O)(O)O)O[C@@]1([H])n2cnc3c2[nH]c(=N)nc3S)O

InChI

InChIKey=ZVLMDCYHIBYREW-KVQBGUIXSA-N
InChI=1S/C10H15N5O9P2S/c11-10-13-8-7(9(27)14-10)12-3-15(8)6-1-4(16)5(23-6)2-22-26(20,21)24-25(17,18)19/h3-6,16H,1-2H2,(H,20,21)(H2,17,18,19)(H3,11,13,14,27)/t4-,5+,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15N5O9P2S
Molecular Weight 443.2682
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 22:27:51 UTC 2021
Edited
by admin
on Fri Jun 25 22:27:51 UTC 2021
Record UNII
DK3D5KH1VF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-THIODEOXYGUANOSINE DIPHOSPHATE
Common Name English
6-THIODEOXYGUANOSINE-5'-DIPHOSPHATE
Common Name English
Code System Code Type Description
FDA UNII
DK3D5KH1VF
Created by admin on Fri Jun 25 22:27:51 UTC 2021 , Edited by admin on Fri Jun 25 22:27:51 UTC 2021
PRIMARY
PUBCHEM
129858633
Created by admin on Fri Jun 25 22:27:51 UTC 2021 , Edited by admin on Fri Jun 25 22:27:51 UTC 2021
PRIMARY
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
METABOLITE ACTIVE -> PRODRUG