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Home > Encyclopedia > 6-Methylpyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione

6-Methylpyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione

6-Methylpyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione structure

6-Methylpyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione 

structure
  • CAS No:

    5016-18-2

  • Formula:

    C6H5N5O2

  • Chemical Name:

    6-Methylpyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione

  • Synonyms:

    Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione,6-methyl-;Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,6-methyl-;Pyrimido[5,4-e]-as-triazine-5,7(1H,6H)-dione,6-methyl-;6-Methylpyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione;1-Demethyltoxoflavine;1,5,6,7-Tetrahydro-6-methylpyrimidino-[5,4-e]triazine-5,7-dione;Reumycin;Ba 51-090492;NSC 99733;11040-05-4

Description

Reumycin is a pyrimidotriazine that is 6-methyl-5,6,7,8-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 6. It has a role as an antineoplastic agent, an antimicrobial agent and a bacterial metabolite. It is a pyrimidotriazine and a carbonyl compound. It derives from a 1,6-didemethyltoxoflavin.

6-Methylpyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione Basic Attributes

179.139

179.14

99733

DTXSID90198223

Characteristics

88.1

-1.4

1.87±0.1 g/cm3(Predicted)

243-244 °C

Drug Information

6-methylpyrimido(5,4-e)-as-triazine-5,7(6H,8H)- dione

Computed Properties

Molecular Weight:179.14
XLogP3:-1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:179.04432442
Monoisotopic Mass:179.04432442
Topological Polar Surface Area:88.1
Heavy Atom Count:13
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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