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5-amino-4a-methyl-1,2,3,4,4a,4b,7,8,8a,8b-decahydro-1,3,6,8-tetraazabiphenylene-2,4,7-trione

Properties

Image

Occurences in reactions

MNX_ID

MNXM818662

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₉H₁₁N₅O₃

charge

mass

237.08619

reference

InChIKey

UOEANQNOUDODJY-UHFFFAOYSA-N

InChI

InChI=1S/C9H11N5O3/c1-9-3-2(5(10)13-7(16)11-3)4(9)12-8(17)14-6(9)15/h2-4H,1H3,(H3,10,11,13,16)(H2,12,14,15,17)

SMILES

CC12C(=O)NC(=O)NC1C1C(N)=NC(=O)NC12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
metacyc.compound:CPD-20486 metacycM:CPD-20486 seed.compound:cpd35458 seedM:cpd35458	5-amino-4a-methyl-1,2,3,4,4a,4b,7,8,8a,8b-decahydro-1,3,6,8-tetraazabiphenylene-2,4,7-trione cyclobutane-cytosine-thymine cytosine-thymine cycloadduct cytosine-thymine dimer
seedM:M_cpd35458	secondary/obsolete/fantasy identifier