RISAD-P

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H44IN2O12P
Molecular Weight	806.5762
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2OC(=O)CCC(=O)O[C@H]5C[C@@H](O[C@@H]5COP(O)(O)=O)N6C=C(I)C(=O)NC6=O

InChI

InChIKey=QYYKQPBRFARZNN-MZKWEORMSA-N

InChI=1S/C32H44IN2O12P/c1-31-11-9-18(36)13-17(31)3-4-19-20-5-6-25(32(20,2)12-10-21(19)31)47-28(38)8-7-27(37)46-23-14-26(45-24(23)16-44-48(41,42)43)35-15-22(33)29(39)34-30(35)40/h15,17,19-21,23-26H,3-14,16H2,1-2H3,(H,34,39,40)(H2,41,42,43)/t17-,19-,20-,21-,23-,24+,25-,26+,31-,32-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RISAD-P

Common Name

English

5'-URIDYLIC ACID, 2'-DEOXY-5-IODO-, 3'-(4-((5.ALPHA.,17.BETA.)-3-OXOANDROSTAN-17-YL) BUTANEDIOATE)

Preferred Name

English

5-IODINE-3'-O(17.BETA.SUCCINYL-5-.ALPHA.ANDROSTAN-3-ONE)-2'-DEOXYURIDIN5YL PHOSPHATE

Systematic Name

English

Code System Code Type Description

FDA UNII

YF0WVD4UKZ

Created by admin on Wed Apr 02 02:36:12 GMT 2025 , Edited by admin on Wed Apr 02 02:36:12 GMT 2025

PRIMARY

PUBCHEM

44234673

Created by admin on Wed Apr 02 02:36:12 GMT 2025 , Edited by admin on Wed Apr 02 02:36:12 GMT 2025

PRIMARY

CAS

1182735-51-8

Created by admin on Wed Apr 02 02:36:12 GMT 2025 , Edited by admin on Wed Apr 02 02:36:12 GMT 2025

PRIMARY

SUBSTANCE RECORD


					YF0WVD4UKZ

RISAD-P