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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N5O5PS2
Molecular Weight 379.352
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADENOSINE-5'-(DITHIO)PHOSPHATE

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]3O[C@@H](COP(S)(S)=O)[C@H](O)[C@H]3O

InChI

InChIKey=RPDDEEQJNPPYRG-FCIPNVEPSA-N
InChI=1S/C10H14N5O5PS2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(20-10)1-19-21(18,22)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,22,23)/t4-,6-,7+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N5O5PS2
Molecular Weight 379.352
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 18:18:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:18:14 GMT 2023
Record UNII
9WPM6R7Z7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADENOSINE-5'-(DITHIO)PHOSPHATE
Common Name English
Code System Code Type Description
FDA UNII
9WPM6R7Z7Q
Created by admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
PRIMARY
PUBCHEM
70789225
Created by admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
PRIMARY PUBCHEM
DRUG BANK
DB03011
Created by admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
PRIMARY