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

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22F2N10O9P2S2
Molecular Weight 710.525
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ULEVOSTINAG

SMILES

[H][C@@]1(F)[C@H]2CO[P@](S)(=O)O[C@@]3([H])[C@H](F)[C@@H](O[C@]3([H])CO[P@](S)(=O)O[C@H]1[C@@H](O2)N4C=NC5=C4NC(N)=NC5=O)N6C=NC7=C(N)N=CN=C67

InChI

InChIKey=YSUIQYOGTINQIN-CLMXYZJCSA-N
InChI=1S/C20H22F2N10O9P2S2/c21-8-6-1-36-42(34,44)40-12-7(39-18(9(12)22)31-4-27-10-14(23)25-3-26-15(10)31)2-37-43(35,45)41-13(8)19(38-6)32-5-28-11-16(32)29-20(24)30-17(11)33/h3-9,12-13,18-19H,1-2H2,(H,34,44)(H,35,45)(H2,23,25,26)(H3,24,29,30,33)/t6-,7-,8-,9+,12-,13-,18-,19-,42-,43-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H22F2N10O9P2S2
Molecular Weight 710.525
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:38:09 GMT 2023
Edited
by admin
on Sat Dec 16 01:38:09 GMT 2023
Record UNII
CKP8AS5W73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ULEVOSTINAG
INN  
Official Name English
CYCLO((P3'R,2'S)-2'-DEOXY-2'-FLUORO-P-THIOADENYLYL-(3'->5')-(P2'R)- 3'-DEOXY-3'-FLUORO-P-THIOGUANYLYL-(2'->5'))
Systematic Name English
GUANOSINE, (P(R))-2'-DEOXY-2'-FLUORO-5'-O-((R)-HYDROXYMERCAPTOPHOSPHINYL)-P-THIO-.BETA.-D-ARABINO-ADENYLYL-(3'->5')-3'-DEOXY-3'-FLUORO-, CYCLIC NUCLEOTIDE
Systematic Name English
ulevostinag [INN]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C132258
Created by admin on Sat Dec 16 01:38:09 GMT 2023 , Edited by admin on Sat Dec 16 01:38:09 GMT 2023
PRIMARY
INN
11248
Created by admin on Sat Dec 16 01:38:09 GMT 2023 , Edited by admin on Sat Dec 16 01:38:09 GMT 2023
PRIMARY INN
CAS
2082743-96-0
Created by admin on Sat Dec 16 01:38:09 GMT 2023 , Edited by admin on Sat Dec 16 01:38:09 GMT 2023
PRIMARY
FDA UNII
CKP8AS5W73
Created by admin on Sat Dec 16 01:38:09 GMT 2023 , Edited by admin on Sat Dec 16 01:38:09 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY