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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N5O10P2S
Molecular Weight 459.266
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-THIOGUANOSINE DIPHOSPHATE

SMILES

NC1=NC(=S)C2=C(N1)N(C=N2)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O

InChI

InChIKey=IUTNWRFYTFZSEK-UUOKFMHZSA-N
InChI=1S/C10H15N5O10P2S/c11-10-13-7-4(8(28)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-27(21,22)25-26(18,19)20/h2-3,5-6,9,16-17H,1H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,28)/t3-,5-,6-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15N5O10P2S
Molecular Weight 459.266
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:14:31 GMT 2023
Edited
by admin
on Sat Dec 16 14:14:31 GMT 2023
Record UNII
TDS82YCU9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-THIOGUANOSINE DIPHOSPHATE
Common Name English
6-THIOGUANOSINE-5'-DIPHOSPHATE
Common Name English
Code System Code Type Description
PUBCHEM
53936469
Created by admin on Sat Dec 16 14:14:31 GMT 2023 , Edited by admin on Sat Dec 16 14:14:31 GMT 2023
PRIMARY
FDA UNII
TDS82YCU9L
Created by admin on Sat Dec 16 14:14:31 GMT 2023 , Edited by admin on Sat Dec 16 14:14:31 GMT 2023
PRIMARY
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
METABOLITE ACTIVE -> PRODRUG