U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N5O3
Molecular Weight 251.2419
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5'-DEOXYADENOSINE

SMILES

C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N

InChI

InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
InChI=1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13N5O3
Molecular Weight 251.2419
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 15:32:06 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:06 GMT 2023
Record UNII
2U0TYC8Y5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5'-DEOXYADENOSINE
Systematic Name English
(2R,3S,4S,5R)-2-(6-AMINOPURIN-9-YL)-5-METHYL-OXOLANE-3,4-DIOL
Systematic Name English
ADENOSINE, 5'-DEOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901036031
Created by admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
PRIMARY
FDA UNII
2U0TYC8Y5A
Created by admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
PRIMARY
CAS
4754-39-6
Created by admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
PRIMARY
CHEBI
17319
Created by admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
PRIMARY
CAS
79321-11-2
Created by admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
ALTERNATIVE
PUBCHEM
439182
Created by admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
PRIMARY