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

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H25N7O4
Molecular Weight 391.4249
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BINODENOSON

SMILES

NC1=NC(N\N=C\C2CCCCC2)=NC3=C1N=CN3[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O

InChI

InChIKey=XJFMHMFFBSOEPR-DNZQAUTHSA-N
InChI=1S/C17H25N7O4/c18-14-11-15(22-17(21-14)23-20-6-9-4-2-1-3-5-9)24(8-19-11)16-13(27)12(26)10(7-25)28-16/h6,8-10,12-13,16,25-27H,1-5,7H2,(H3,18,21,22,23)/b20-6+/t10-,12-,13-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H25N7O4
Molecular Weight 391.4249
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:55:05 UTC 2023
Edited
by admin
on Sat Dec 16 17:55:05 UTC 2023
Record UNII
LJA4M1L5LG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BINODENOSON
DASH   INN   MI   USAN  
INN   USAN  
Official Name English
2-(2-(CYCLOHEXYLMETHYLENE)DIAZANYL)-9-.BETA.-D-RIBOFURANOSYL-9H-PURIN-6-AMINE
Common Name English
BINODENOSON [USAN]
Common Name English
binodenoson [INN]
Common Name English
MRE0470
Code English
2-((E)-(CYCLOHEXYLMETHYLENE)HYDRAZINO)ADENOSINE
Systematic Name English
MRE-0470
Code English
BINODENOSON [MI]
Common Name English
ADENOSINE, 2-((CYCLOHEXYLMETHYLENE)HYDRAZINO)-
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C174671
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
MERCK INDEX
m2499
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY Merck Index
CAS
144348-08-3
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
DRUG BANK
DB04853
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
ChEMBL
CHEMBL1950554
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
USAN
MM-53
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
INN
8174
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID60869938
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
PUBCHEM
9576912
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
FDA UNII
LJA4M1L5LG
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
SMS_ID
300000034078
Created by admin on Sat Dec 16 17:55:05 UTC 2023 , Edited by admin on Sat Dec 16 17:55:05 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY