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3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one

3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one structure

CAS No:
69196-03-8
Formula:
C11H14N4O4
Chemical Name:
3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
Synonyms:
8-ketodeoxycoformycin;69196-03-8;8-Ketodeoxycoformycin;SCHEMBL6407439;DTXSID70988902;3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one;3-(2-Deoxypentofuranosyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8(3H)-one;Imidazo(4,5-d)(1,3)diazepin-8(3H)-one, 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-4,7-dihydro-

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3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one Basic Attributes

Molecular Weight：

266.25 g/mol

Exact Mass：

266.10150494 g/mol

Characteristics

PSA：

109 Å²

Drug Information

MeSH Entry Terms：

8-ketodeoxycoformycin

Computed Properties

Molecular Weight:266.25
XLogP3:-1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:266.10150494
Monoisotopic Mass:266.10150494
Topological Polar Surface Area:109
Heavy Atom Count:19
Complexity:391
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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