2-(P-NITROPHENYL)-2'-DEOXYADENOSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H16N6O5
Molecular Weight	372.3354
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(P-NITROPHENYL)-2'-DEOXYADENOSINE

Structure Search

SMILES

NC1=NC(=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3)C4=CC=C(C=C4)[N+]([O-])=O

InChI

InChIKey=UNGJDJLXCLUONS-QJPTWQEYSA-N

InChI=1S/C16H16N6O5/c17-14-13-16(21(7-18-13)12-5-10(24)11(6-23)27-12)20-15(19-14)8-1-3-9(4-2-8)22(25)26/h1-4,7,10-12,23-24H,5-6H2,(H2,17,19,20)/t10-,11+,12+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-(P-NITROPHENYL)-2'-DEOXYADENOSINE

Common Name

English

2'-DEOXY-2-(P-NITROPHENYL)ADENOSINE

Preferred Name

English

(2R,3S,5R)-5-(6-AMINO-2-(4-NITROPHENYL)PURIN-9-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL

Systematic Name

English

2'-DEOXY-2-(4-NITROPHENYL)ADENOSINE

Systematic Name

English

ADENOSINE, 2'-DEOXY-2-(4-NITROPHENYL)-

Systematic Name

English

(2R,5R)-5-(6-AMINOPURIN-9-YL)-2-(HYDROXYMETHYL)-4-(4-NITROPHENYL)OXOLAN-3-OL

Systematic Name

English

Code System Code Type Description

FDA UNII

69PR1U9A8H

Created by admin on Mon Mar 31 22:09:19 GMT 2025 , Edited by admin on Mon Mar 31 22:09:19 GMT 2025

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CAS

109875-45-8

Created by admin on Mon Mar 31 22:09:19 GMT 2025 , Edited by admin on Mon Mar 31 22:09:19 GMT 2025

PRIMARY

EPA CompTox

DTXSID00911384

Created by admin on Mon Mar 31 22:09:19 GMT 2025 , Edited by admin on Mon Mar 31 22:09:19 GMT 2025

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PUBCHEM

13830089

Created by admin on Mon Mar 31 22:09:19 GMT 2025 , Edited by admin on Mon Mar 31 22:09:19 GMT 2025

PRIMARY

SUBSTANCE RECORD


					69PR1U9A8H

2-(P-NITROPHENYL)-2'-DEOXYADENOSINE