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6-Azathymine

6-Azathymine structure

CAS No:
932-53-6
Formula:
C4H5N3O2
Chemical Name:
6-Azathymine
Synonyms:
1,2,4-Triazine-3,5(2H,4H)-dione,6-methyl-;as-Triazine-3,5(2H,4H)-dione,6-methyl-;6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione;6-Azathymine;6-Methyl-as-triazine-3,5-(2H,4H)-dione;5-Methyl-6-azauracil;3,5-Dihydroxy-6-methyl-1,2,4-triazine;NSC 3426;NSC 38620;16075-91-5
Categories:
Biochemical Engineering > Nucleoside Drugs

Description

ChEBI: A nucleobase analogue that is thymine in which the CH group at position 6 is replaced by nitrogen.

6-azathymine is a nucleobase analogue that is thymine in which the CH group at position 6 is replaced by nitrogen. It has a role as a Mycoplasma genitalium metabolite and an EC 2.6.1.40 [(R)-3-amino-2-methylpropionate--pyruvate transaminase] inhibitor. It is a cyclic ketone, a member of 1,2,4-triazines and a nucleobase analogue.

6-Azathymine Basic Attributes

Molecular Weight：

127.1

Exact Mass：

127.10

BRN：

126863

EC Number：

213-253-9

UNII：

ZWX58T58ZA

NSC Number：

38620|3426

DSSTox ID：

DTXSID70239325

HScode：

2933699090

Characteristics

PSA：

70.6

XLogP3：

-2.05

Density：

1.7±0.1 g/cm3

Melting Point：

211 °C

Refractive Index：

1.692

Safety Information

Hazard category：

IRRITANT

safety instructions：

22-24/25

RTECS Number：

XY8050000

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

6-azathymine

Computed Properties

Molecular Weight:127.10
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:127.038176411
Monoisotopic Mass:127.038176411
Topological Polar Surface Area:70.6
Heavy Atom Count:9
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Sodium acetate trihydrate

Recommended Suppliers of 6-Azathymine

Compound Net Biotechnology Inc. Contact Supplier

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

932-53-6 6-methyl-2H-1,2,4-triazine-3,5-dione

CAS No.: 932-53-6

Grade: Industrial Grade

Content: 95%

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Guide of 6-Azathymine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Material
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