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8-(1-hydroxybutan-2-ylamino)-7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione

8-(1-hydroxybutan-2-ylamino)-7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione structure

CAS No:
119256-85-8
Formula:
C13H21N5O4
Chemical Name:
8-(1-hydroxybutan-2-ylamino)-7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione
Synonyms:
NSC628804;119256-85-8;ACMC-20dcxh;CHEMBL1976620;DTXSID30922903;NSC-628804;1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxyethyl)-8-((1-hydroxymethyl)propyl)amino)-, (+-)-;1H-Purine-2,6-dione,3,7-dihydro-7-(2-hydroxyethyl)-8-[[1-(hydroxymethyl)propyl]amino]-1,3-dimethyl-;NCI60_009320;7-(2-hydroxyethyl)-8-[1-(hydroxymethyl)propylamino]-1,3-dimethyl-purine-2,6-dione;7-(2-Hydroxyethyl)-8-((1-(hydroxymethyl)propyl)amino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione;8-[(1-Hydroxybutan-2-yl)imino]-7-(2-hydroxyethyl)-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione

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8-(1-hydroxybutan-2-ylamino)-7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione Basic Attributes

Molecular Weight：

311.34 g/mol

Exact Mass：

311.15935417 g/mol

NSC Number：

628804

Characteristics

PSA：

111 Å²

Computed Properties

Molecular Weight:311.34
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:311.15935417
Monoisotopic Mass:311.15935417
Topological Polar Surface Area:111
Heavy Atom Count:22
Complexity:435
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: smz tmp; adecrome; 2-bromobutane; difluoroethane; pioglitazone 15 mg; sulfur trioxide formula

Guide of 8-(1-hydroxybutan-2-ylamino)-7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione

Basic Attributes
Characteristics
Computed Properties

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