REMLARSEN 3'-MODIFICATION

Details

Stereochemistry	EPIMERIC
Molecular Formula	C46H76N5O10P
Molecular Weight	890.0969
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 13
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OCCCCCCOCC(O)COP(O)(=O)O[C@@H]5[C@@H](CO)O[C@H]([C@@H]5O)N6C=NC7=C6N=CN=C7N

InChI

InChIKey=ZNCCFSAILCWPRJ-KUZNGGQTSA-N

InChI=1S/C46H76N5O10P/c1-29(2)11-10-12-30(3)35-15-16-36-34-14-13-31-23-33(17-19-45(31,4)37(34)18-20-46(35,36)5)58-22-9-7-6-8-21-57-25-32(53)26-59-62(55,56)61-41-38(24-52)60-44(40(41)54)51-28-50-39-42(47)48-27-49-43(39)51/h13,27-30,32-38,40-41,44,52-54H,6-12,14-26H2,1-5H3,(H,55,56)(H2,47,48,49)/t30-,32?,33+,34+,35-,36+,37+,38-,40-,41-,44-,45+,46-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C46H76N5O10P
Molecular Weight	890.0969
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	12 / 13
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:08:25 GMT 2025` Edited by `admin` on `Tue Apr 01 21:08:25 GMT 2025`
Record UNII	IU0AC7632G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

((2R,3R,4R,5R)-2-(6-AMINOPURIN-9-YL)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL) (3-(6-(((3S,8S,9S,10R,13R,14S,17R)-17-((1R)-1,5-DIMETHYLHEXYL)-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA(A)PHENANTHREN-3-YL)OXY)HEXOXY)-2-H

Preferred Name

English

REMLARSEN 3'-MODIFICATION

Common Name

English

Code System Code Type Description

PUBCHEM

165411929

Created by admin on Tue Apr 01 21:08:25 GMT 2025 , Edited by admin on Tue Apr 01 21:08:25 GMT 2025

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FDA UNII

IU0AC7632G

Created by admin on Tue Apr 01 21:08:25 GMT 2025 , Edited by admin on Tue Apr 01 21:08:25 GMT 2025

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