U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N5O5
Molecular Weight 373.3633
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHOXYPHENYL)ADENOSINE

SMILES

COC1=CC=C(C=C1)C2=NC(N)=C3N=CN([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)C3=N2

InChI

InChIKey=VKSRAKNPXOTFAX-CNEMSGBDSA-N
InChI=1S/C17H19N5O5/c1-26-9-4-2-8(3-5-9)15-20-14(18)11-16(21-15)22(7-19-11)17-13(25)12(24)10(6-23)27-17/h2-5,7,10,12-13,17,23-25H,6H2,1H3,(H2,18,20,21)/t10-,12-,13-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-METHOXYPHENYL)ADENOSINE
Systematic Name English
CV-1674
Code English
ADENOSINE, 2-(4-METHOXYPHENYL)-
Systematic Name English
2-(P-METHOXYPHENYL)ADENOSINE
Common Name English
NSC-310669
Code English
Code System Code Type Description
CAS
37151-17-0
Created by admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID60958351
Created by admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
PRIMARY
NSC
310669
Created by admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
PRIMARY
PUBCHEM
10067935
Created by admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
PRIMARY
FDA UNII
800TZJ03DZ
Created by admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
PRIMARY