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6-methyl-1H-pyrimidine-2,4-dione;(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal

6-methyl-1H-pyrimidine-2,4-dione;(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal structure

CAS No:
55696-52-1
Formula:
C12H21N3O7
Chemical Name:
6-methyl-1H-pyrimidine-2,4-dione;(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal
Synonyms:
amigluracil;Amigluracil;55696-52-1;DTXSID40971063;6-Methylpyrimidine-2,4-diol--2-deoxy-2-(methylamino)hexose (1/1);D-Glucose, 2-deoxy-2-(methylamino)-, compd. with 6-methyl-2,4(1H,3H)-pyrimidinedione (1:1)

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6-methyl-1H-pyrimidine-2,4-dione;(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal Basic Attributes

Molecular Weight：

319.31 g/mol

Exact Mass：

319.13795002 g/mol

Characteristics

PSA：

168 Å²

Drug Information

MeSH Entry Terms：

amigluracil

Computed Properties

Molecular Weight:319.31
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:319.13795002
Monoisotopic Mass:319.13795002
Topological Polar Surface Area:168
Heavy Atom Count:22
Complexity:349
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 6-methyl-1H-pyrimidine-2,4-dione;(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal

Basic Attributes
Characteristics
Drug Information
Computed Properties

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