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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N5O5PS
Molecular Weight 347.287
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYADENOSINE-3'-MONOPHOSPHATE

SMILES

NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](OP(O)(O)=S)[C@@H](CO)O3

InChI

InChIKey=IRBPYDHRSOWSOS-RRKCRQDMSA-N
InChI=1S/C10H14N5O5PS/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(6(2-16)19-7)20-21(17,18)22/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,22)/t5-,6+,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N5O5PS
Molecular Weight 347.287
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 Sat Dec 16 15:11:08 GMT 2023
Edited
by admin
on Sat Dec 16 15:11:08 GMT 2023
Record UNII
M66274TJJ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYADENOSINE-3'-MONOPHOSPHATE
Common Name English
ADENOSINE, 2'-DEOXY-, 3'-(DIHYDROGEN PHOSPHOROTHIOATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
15403645
Created by admin on Sat Dec 16 15:11:08 GMT 2023 , Edited by admin on Sat Dec 16 15:11:08 GMT 2023
PRIMARY
CAS
211733-54-9
Created by admin on Sat Dec 16 15:11:08 GMT 2023 , Edited by admin on Sat Dec 16 15:11:08 GMT 2023
PRIMARY
FDA UNII
M66274TJJ6
Created by admin on Sat Dec 16 15:11:08 GMT 2023 , Edited by admin on Sat Dec 16 15:11:08 GMT 2023
PRIMARY