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3-methyl-7-pentyl-8-(prop-2-enylamino)purine-2,6-dione

3-methyl-7-pentyl-8-(prop-2-enylamino)purine-2,6-dione structure

CAS No:
378215-81-7
Formula:
C14H21N5O2
Chemical Name:
3-methyl-7-pentyl-8-(prop-2-enylamino)purine-2,6-dione
Synonyms:
8-Allylamino-3-methyl-7-pentyl-3,7-dihydro-purine-2,6-dione;SMR000012173;MLS000072114;MLS000103116;CHEMBL1429681;HMS2176I09;STK840054;ZINC12467173;AKOS000721524;CCG-112370;MCULE-2420384649;UPCMLD0ENAT5732007:001;NCGC00030535-02;378215-81-7;ST50016534;AB00417712-09;SR-01000497392;SR-01000497392-1;Z223825778;3-methyl-7-pentyl-8-(prop-2-enylamino)-1,3,7-trihydropurine-2,6-dione;3-methyl-7-pentyl-8-(prop-2-en-1-ylamino)-3,7-dihydro-1H-purine-2,6-dione;3-methyl-7-pentyl-8-[(prop-2-en-1-yl)amino]-2,3,6,7-tetrahydro-1H-purine-2,6-dione

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3-methyl-7-pentyl-8-(prop-2-enylamino)purine-2,6-dione Basic Attributes

Molecular Weight：

291.35 g/mol

Exact Mass：

291.16952493 g/mol

Characteristics

PSA：

79.3 Å²

Computed Properties

Molecular Weight:291.35
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:291.16952493
Monoisotopic Mass:291.16952493
Topological Polar Surface Area:79.3
Heavy Atom Count:21
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium valproate; calcium phosphide; ch3cl; nitrogen trioxide; indosin; cûs

Guide of 3-methyl-7-pentyl-8-(prop-2-enylamino)purine-2,6-dione

Basic Attributes
Characteristics
Computed Properties

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