REUMYCIN

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H5N5O2
Molecular Weight	179.1362
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of REUMYCIN

Structure Search

SMILES

CN1C(=O)N=C2NN=CN=C2C1=O

InChI

InChIKey=ZLLAXLPOOMLVRF-UHFFFAOYSA-N

InChI=1S/C6H5N5O2/c1-11-5(12)3-4(9-6(11)13)10-8-2-7-3/h2H,1H3,(H,9,10,13)

HIDE SMILES / InChI

Molecular Formula	C6H5N5O2
Molecular Weight	179.1362
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:40:30 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:30 GMT 2025`
Record UNII	N94S395MFA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

REUMYCIN

Common Name

English

NSC-99733

Preferred Name

English

1-DEMETHYLTOXOFLAVINE

Common Name

English

1,5,6,7-TETRAHYDRO-6-METHYLPYRIMIDINO-(5,4-E)TRIAZINE-5,7-DIONE

Systematic Name

English

6-METHYLPYRIMIDO(5,4-E)-1,2,4-TRIAZINE-5,7(6H,8H)-DIONE

Systematic Name

English

PYRIMIDO(5,4-E)-1,2,4-TRIAZINE-5,7(6H,8H)-DIONE, 6-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

5016-18-2

Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025

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NSC

99733

Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025

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CHEBI

121196

Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025

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PUBCHEM

5351216

Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025

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EPA CompTox

DTXSID90198223

Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025

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FDA UNII

N94S395MFA

Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025

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