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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26N6O4
Molecular Weight 390.4368
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-(1-CYCLOHEXEN-1-YL)ETHYL)AMINO)ADENOSINE

SMILES

NC1=NC(NCCC2=CCCCC2)=NC3=C1N=CN3[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O

InChI

InChIKey=SLUGAKUMOFIJEH-LSCFUAHRSA-N
InChI=1S/C18H26N6O4/c19-15-12-16(23-18(22-15)20-7-6-10-4-2-1-3-5-10)24(9-21-12)17-14(27)13(26)11(8-25)28-17/h4,9,11,13-14,17,25-27H,1-3,5-8H2,(H3,19,20,22,23)/t11-,13-,14-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-((2-(1-CYCLOHEXEN-1-YL)ETHYL)AMINO)ADENOSINE
Systematic Name English
CGS-22989
Preferred Name English
ADENOSINE, 2-((2-(1-CYCLOHEXEN-1-YL)ETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
EU9FVG2W7C
Created by admin on Mon Mar 31 22:21:38 GMT 2025 , Edited by admin on Mon Mar 31 22:21:38 GMT 2025
PRIMARY
CAS
124498-87-9
Created by admin on Mon Mar 31 22:21:38 GMT 2025 , Edited by admin on Mon Mar 31 22:21:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID30154409
Created by admin on Mon Mar 31 22:21:38 GMT 2025 , Edited by admin on Mon Mar 31 22:21:38 GMT 2025
PRIMARY
PUBCHEM
130198
Created by admin on Mon Mar 31 22:21:38 GMT 2025 , Edited by admin on Mon Mar 31 22:21:38 GMT 2025
PRIMARY