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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

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

Molecular Formula C16H16N6O5
Molecular Weight 372.3354
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:32:37 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:37 GMT 2023
Record UNII
69PR1U9A8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(P-NITROPHENYL)-2'-DEOXYADENOSINE
Common 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
2'-DEOXY-2-(P-NITROPHENYL)ADENOSINE
Common Name English
Code System Code Type Description
FDA UNII
69PR1U9A8H
Created by admin on Sat Dec 16 08:32:37 GMT 2023 , Edited by admin on Sat Dec 16 08:32:37 GMT 2023
PRIMARY
CAS
109875-45-8
Created by admin on Sat Dec 16 08:32:37 GMT 2023 , Edited by admin on Sat Dec 16 08:32:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID00911384
Created by admin on Sat Dec 16 08:32:37 GMT 2023 , Edited by admin on Sat Dec 16 08:32:37 GMT 2023
PRIMARY
PUBCHEM
13830089
Created by admin on Sat Dec 16 08:32:37 GMT 2023 , Edited by admin on Sat Dec 16 08:32:37 GMT 2023
PRIMARY