3-(2-hydroxyethoxymethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
-
![3-(2-hydroxyethoxymethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1444b4dc3d0a46bfaff1b893b369354c.png "3-(2-hydroxyethoxymethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol")
3-(2-hydroxyethoxymethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
structure -
-
CAS No:
86646-88-0
-
Formula:
C9H14N4O3
-
Chemical Name:
3-(2-hydroxyethoxymethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
-
Synonyms:
3,6,7,8-tetrahydro-3-((2-hydroxyethoxy)methyl)imidazo(4,5-d)(1,3)diazepin-8-ol;3,6,7,8-THID;CHEMBL35357;86646-88-0;3,6,7,8-Thid;DTXSID101006991;BDBM50028156;3,6,7,8-Tetrahydro-3-((2-hydroxyethoxy)methyl)imidazo(4,5-d)(1,3)diazepin-8-ol;3-(2-Hydroxy-ethoxymethyl)-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]diazepin-8-ol;3-[(2-Hydroxyethoxy)methyl]-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
-
CAS No:
3-(2-hydroxyethoxymethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Basic Attributes
226.23 g/mol
226.10659032 g/mol
Drug Information
Drugs that inhibit ADENOSINE DEAMINASE activity. (See all compounds classified as Adenosine Deaminase Inhibitors.)
3,6,7,8-tetrahydro-3-((2-hydroxyethoxy)methyl)imidazo(4,5-d)(1,3)diazepin-8-ol
Computed Properties
Molecular Weight:226.23
XLogP3:-2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:226.10659032
Monoisotopic Mass:226.10659032
Topological Polar Surface Area:91.9
Heavy Atom Count:16
Complexity:251
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation