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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N7O11P
Molecular Weight 571.4345
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-O-METHYLURIDYLYL-(3'->5')-2'-DEOXYADENOSINE

SMILES

CO[C@@H]1[C@H](OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N3C=NC4=C(N)N=CN=C34)[C@@H](CO)O[C@H]1N5C=CC(=O)NC5=O

InChI

InChIKey=MWKYEOGPKCULOQ-LTONJGMGSA-N
InChI=1S/C20H26N7O11P/c1-34-16-15(10(5-28)37-19(16)26-3-2-12(30)25-20(26)31)38-39(32,33)35-6-11-9(29)4-13(36-11)27-8-24-14-17(21)22-7-23-18(14)27/h2-3,7-11,13,15-16,19,28-29H,4-6H2,1H3,(H,32,33)(H2,21,22,23)(H,25,30,31)/t9-,10+,11+,13+,15+,16+,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26N7O11P
Molecular Weight 571.4345
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:39:45 GMT 2023
Edited
by admin
on Sat Dec 16 13:39:45 GMT 2023
Record UNII
6IJ3O23YYZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-O-METHYLURIDYLYL-(3'->5')-2'-DEOXYADENOSINE
Systematic Name English
DESULFURIZED INARIGIVIR
Common Name English
ADENOSINE, 2'-O-METHYLURIDYLYL-(3'->5')-2'-DEOXY-
Systematic Name English
Code System Code Type Description
CAS
873678-31-0
Created by admin on Sat Dec 16 13:39:45 GMT 2023 , Edited by admin on Sat Dec 16 13:39:45 GMT 2023
PRIMARY
PUBCHEM
504581
Created by admin on Sat Dec 16 13:39:45 GMT 2023 , Edited by admin on Sat Dec 16 13:39:45 GMT 2023
PRIMARY
FDA UNII
6IJ3O23YYZ
Created by admin on Sat Dec 16 13:39:45 GMT 2023 , Edited by admin on Sat Dec 16 13:39:45 GMT 2023
PRIMARY
Related Record Type Details
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