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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17N7O6
Molecular Weight 391.3388
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-(Methoxycarbonyl)-1H-pyrazol-1-yl]adenosine

SMILES

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

InChI

InChIKey=ADMYVFYYALQDPK-QYVSTXNMSA-N
InChI=1S/C15H17N7O6/c1-27-14(26)6-2-18-22(3-6)15-19-11(16)8-12(20-15)21(5-17-8)13-10(25)9(24)7(4-23)28-13/h2-3,5,7,9-10,13,23-25H,4H2,1H3,(H2,16,19,20)/t7-,9-,10-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[4-(Methoxycarbonyl)-1H-pyrazol-1-yl]adenosine
Common Name English
Methyl 1-(6-amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylate
Systematic Name English
1H-Pyrazole-4-carboxylic acid, 1-(6-amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
CJ6K5C4JMB
Created by admin on Sat Dec 16 19:31:12 GMT 2023 , Edited by admin on Sat Dec 16 19:31:12 GMT 2023
PRIMARY
PUBCHEM
71270364
Created by admin on Sat Dec 16 19:31:12 GMT 2023 , Edited by admin on Sat Dec 16 19:31:12 GMT 2023
PRIMARY
CAS
1423073-21-5
Created by admin on Sat Dec 16 19:31:12 GMT 2023 , Edited by admin on Sat Dec 16 19:31:12 GMT 2023
PRIMARY