6-AZATHYMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H5N3O2
Molecular Weight	127.1014
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NNC(=O)NC1=O

InChI

InChIKey=XZWMZFQOHTWGQE-UHFFFAOYSA-N

InChI=1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)

HIDE SMILES / InChI

Molecular Formula	C4H5N3O2
Molecular Weight	127.1014
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
DNA replication 10 Target ID: GO:0006260 Sources: https://www.ncbi.nlm.nih.gov/pubmed/13242579	Inhibitor 8504

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:21:08 GMT 2025` Edited by `admin` on `Mon Mar 31 21:21:08 GMT 2025`
Record UNII	ZWX58T58ZA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-AZATHYMINE

Systematic Name

English

NSC-3426

Preferred Name

English

AS-TRIAZINE-3,5(2H,4H)-DIONE, 6-METHYL-

Common Name

English

6-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE

Systematic Name

English

3,5-DIHYDROXY-6-METHYL-1,2,4-TRIAZINE

Systematic Name

English

6-METHYL-AS-TRIAZINE-3,5-(2H,4H)-DIONE

Common Name

English

NSC-38620

Code

English

6-AZATHYMINE [MI]

Common Name

English

5-METHYL-6-AZAURACIL

Systematic Name

English

Code System Code Type Description

NSC

3426