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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H23N7O3
Molecular Weight 349.3882
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MDL-73811

SMILES

CN(C\C=C/CN)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N

InChI

InChIKey=YWJCZGDVJQLZET-GGHFOJMISA-N
InChI=1S/C15H23N7O3/c1-21(5-3-2-4-16)6-9-11(23)12(24)15(25-9)22-8-20-10-13(17)18-7-19-14(10)22/h2-3,7-9,11-12,15,23-24H,4-6,16H2,1H3,(H2,17,18,19)/b3-2-/t9-,11-,12-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H23N7O3
Molecular Weight 349.3882
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:54:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:54:18 GMT 2023
Record UNII
7GI49JB39O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDL-73811
Common Name English
ADENOSINE, 5'-(((2Z)-4-AMINO-2-BUTEN-1-YL)METHYLAMINO)-5'-DEOXY-
Systematic Name English
ABEADO
Brand Name English
Code System Code Type Description
CAS
123642-27-3
Created by admin on Sat Dec 16 09:54:18 GMT 2023 , Edited by admin on Sat Dec 16 09:54:18 GMT 2023
PRIMARY
PUBCHEM
6436013
Created by admin on Sat Dec 16 09:54:18 GMT 2023 , Edited by admin on Sat Dec 16 09:54:18 GMT 2023
PRIMARY
FDA UNII
7GI49JB39O
Created by admin on Sat Dec 16 09:54:18 GMT 2023 , Edited by admin on Sat Dec 16 09:54:18 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY