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5-Acetylamino-6-amino-3-methyluracil

PropertiesImage
MNX_IDMNXM10288 Image of MNXM10288
referencechebi:80473
formulaC7H10N4O3
global charge0
mol weight198.182
InChIKeyPOQOTWQIYYNXAT-UHFFFAOYSA-N
InChIInChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14)
SMILESCC(=O)NC1=C(N)NC(=O)N(C)C1=O
MNX internals
InChI (mnx)InChI=1/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14) Image of MNXM10288
SMILES (mnx)[CH3:1][C:3](=[N:9][C:4]1=[C:5]([NH2:8])[N:10]=[C:7]([OH:14])[N:11]([CH3:2])[C:6]1=[O:13])[OH:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:80473
chebi:80473
POQOTWQIYYNXAT-UHFFFAOYSA-N 		5-Acetylamino-6-amino-3-methyluracil
5-Ammu
AAMU
N-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
hmdb:HMDB0004400
POQOTWQIYYNXAT-UHFFFAOYSA-N 		5-Acetylamino-6-amino-3-methyluracil
5-AMMU
AAMU
N-(4-amino-1-methyl-2,6-dioxo-3H-pyrimidin-5-yl)acetamide
N-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide

kegg.compound:C16366
keggC:C16366
POQOTWQIYYNXAT-UHFFFAOYSA-N 		5-Acetylamino-6-amino-3-methyluracil
AAMU

seed.compound:cpd15082
seedM:cpd15082
POQOTWQIYYNXAT-UHFFFAOYSA-N 		AAMU
5-Acetylamino-6-amino-3-methyluracil

hmdb:HMDB04400
keggC:M_C16366
seedM:M_cpd15082 		secondary/obsolete/fantasy identifier