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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H35N6O9PS
Molecular Weight 626.619
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IDX-184

SMILES

CC(C)(CO)C(=O)SCCOP(=O)(NCC1=CC=CC=C1)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)NC4=O)[C@](C)(O)[C@@H]2O

InChI

InChIKey=FGHMGRXAHIXTBM-TWFJNEQDSA-N
InChI=1S/C25H35N6O9PS/c1-24(2,13-32)22(35)42-10-9-38-41(37,28-11-15-7-5-4-6-8-15)39-12-16-18(33)25(3,36)21(40-16)31-14-27-17-19(31)29-23(26)30-20(17)34/h4-8,14,16,18,21,32-33,36H,9-13H2,1-3H3,(H,28,37)(H3,26,29,30,34)/t16-,18-,21-,25-,41?/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H35N6O9PS
Molecular Weight 626.619
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 Fri Dec 15 17:42:47 UTC 2023
Edited
by admin
on Fri Dec 15 17:42:47 UTC 2023
Record UNII
4W44B4S9OC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IDX-184
Common Name English
GUANOSINE, 2'-C-METHYL-, 5'-(2-((3-HYDROXY-2,2-DIMETHYL-1-OXOPROPYL)THIO)ETHYL N-(PHENYLMETHYL)PHOSPHORAMIDATE)
Common Name English
Code System Code Type Description
SMS_ID
100000175220
Created by admin on Fri Dec 15 17:42:47 UTC 2023 , Edited by admin on Fri Dec 15 17:42:47 UTC 2023
PRIMARY
CAS
1036915-08-8
Created by admin on Fri Dec 15 17:42:47 UTC 2023 , Edited by admin on Fri Dec 15 17:42:47 UTC 2023
PRIMARY
PUBCHEM
135565589
Created by admin on Fri Dec 15 17:42:47 UTC 2023 , Edited by admin on Fri Dec 15 17:42:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID901028050
Created by admin on Fri Dec 15 17:42:47 UTC 2023 , Edited by admin on Fri Dec 15 17:42:47 UTC 2023
PRIMARY
FDA UNII
4W44B4S9OC
Created by admin on Fri Dec 15 17:42:47 UTC 2023 , Edited by admin on Fri Dec 15 17:42:47 UTC 2023
PRIMARY
WIKIPEDIA
IDX-184
Created by admin on Fri Dec 15 17:42:47 UTC 2023 , Edited by admin on Fri Dec 15 17:42:47 UTC 2023
PRIMARY
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG