2'-METHYL-ADENOSINE-INVERTED-THYMIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H28N7O11P
Molecular Weight	585.4611
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2'-METHYL-ADENOSINE-INVERTED-THYMIDINE

Structure Search

SMILES

CO[C@@H]1[C@H](OP(O)(=O)O[C@H]2C[C@@H](O[C@@H]2CO)N3C=C(C)C(=O)NC3=O)[C@@H](CO)O[C@H]1N4C=NC5=C4N=CN=C5N

InChI

InChIKey=NCTGAZTYFVUFPB-FZQXZCJRSA-N

InChI=1S/C21H28N7O11P/c1-9-4-27(21(32)26-19(9)31)13-3-10(11(5-29)36-13)38-40(33,34)39-15-12(6-30)37-20(16(15)35-2)28-8-25-14-17(22)23-7-24-18(14)28/h4,7-8,10-13,15-16,20,29-30H,3,5-6H2,1-2H3,(H,33,34)(H2,22,23,24)(H,26,31,32)/t10-,11+,12+,13+,15+,16+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H28N7O11P
Molecular Weight	585.4611
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 `Mon Mar 31 23:36:40 GMT 2025` Edited by `admin` on `Mon Mar 31 23:36:40 GMT 2025`
Record UNII	IQF01JH6C6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2'-METHYL-ADENOSINE-INVERTED-THYMIDINE

Preferred Name

English

Code System Code Type Description

FDA UNII

IQF01JH6C6

Created by admin on Mon Mar 31 23:36:40 GMT 2025 , Edited by admin on Mon Mar 31 23:36:40 GMT 2025

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PUBCHEM

124220510

Created by admin on Mon Mar 31 23:36:40 GMT 2025 , Edited by admin on Mon Mar 31 23:36:40 GMT 2025

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