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(αR)-α-[(R)-1-Formyl-2-hydroxyethoxy]-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde

(αR)-α-[(R)-1-Formyl-2-hydroxyethoxy]-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde structure

CAS No:
23590-99-0
Formula:
C10H10N4O5
Chemical Name:
(αR)-α-[(R)-1-Formyl-2-hydroxyethoxy]-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde
Synonyms:
9H-Purine-9-acetaldehyde,α-[(R)-1-formyl-2-hydroxyethoxy]-1,6-dihydro-6-oxo-,(αR)-;9H-Purine-9-acetaldehyde,α-(1-formyl-2-hydroxyethoxy)-1,6-dihydro-6-oxo-,(R,R)-;9H-Purine-9-acetaldehyde,α-(1-formyl-2-hydroxyethoxy)-1,6-dihydro-6-oxo-,[R-(R*,R*)]-;(αR)-α-[(R)-1-Formyl-2-hydroxyethoxy]-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde;NSC 118994;Inosine dialdehyde;Inox;Ribox;Diglycoaldehyde
Categories:
Active Pharmaceutical Ingredients > Antineoplastic Agents

Description

Inosine Dialdehyde is a toxic purine analogue. Inosine dialdehyde inhibits ribonucleotide reductase, resulting in decreased synthesis of DNA, RNA, and proteins, and G2/M-phase cell cycle arrest. This agent also forms stable covalent crosslinks in proteins, thereby inhibiting the activity of enzymes involved in nucleic acid synthesis. (NCI04)

(αR)-α-[(R)-1-Formyl-2-hydroxyethoxy]-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde Basic Attributes

Molecular Weight：

442.12081

Exact Mass：

266.21

UNII：

4613T5ZY7G

NSC Number：

118994

NCI Thesaurus Code：

C1136

HScode：

2933990090

Characteristics

PSA：

127.17000

Density：

1.69 g/cm3

Melting Point：

148-150 °C @ Solvent: Ethanol

Boiling Point：

574.4ºC at 760 mmHg

Flash Point：

301.2ºC

Refractive Index：

1.71

Drug Information

MeSH Entry Terms：

diglycolaldehyde

Computed Properties

Molecular Weight:266.21
XLogP3:-2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:266.06511943
Monoisotopic Mass:266.06511943
Topological Polar Surface Area:123
Heavy Atom Count:19
Complexity:401
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on (αR)-α-[(R)-1-Formyl-2-hydroxyethoxy]-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde

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Guide of (αR)-α-[(R)-1-Formyl-2-hydroxyethoxy]-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Latest News
Learn More Other Chemicals

(αR)-α-[(R)-1-Formyl-2-hydroxyethoxy]-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde

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