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S-(+)-3,6,8-trimethylallantoin

MNXM149186 is deprecated and replaced by MNXM6778
PropertiesImage
MNX_IDMNXM6778 Image of MNXM6778
referencemetacycM:CPD-16699
formulaC7H12N4O3
global charge0
mol weight200.198
InChIKeySUPBSHBVIKDGQN-BYPYZUCNSA-N
InChIInChI=1S/C7H12N4O3/c1-8-6(13)10(2)4-5(12)11(3)7(14)9-4/h4H,1-3H3,(H,8,13)(H,9,14)/t4-/m0/s1
SMILESCNC(=O)N(C)[C@@H]1NC(=O)N(C)C1=O
MNX internals
InChI (mnx)InChI=1/C7H12N4O3/c1-8-6(13)10(2)4-5(12)11(3)7(14)9-4/h4H,1-3H3,(H,8,13)(H,9,14)/t4-/m0/s1 Image of MNXM6778
SMILES (mnx)[CH3:1][N:8]=[C:6]([N:10]([CH3:2])[C@H:4]1[C:5](=[O:12])[N:11]([CH3:3])[C:7]([OH:14])=[N:9]1)[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)8
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-16699
metacycM:CPD-16699
seed.compound:cpd32416
seedM:cpd32416
SUPBSHBVIKDGQN-BYPYZUCNSA-N 		S-(+)-3,6,8-trimethylallantoin

envipath:...12f0739def24
envipathM:...12f0739def24
CHEBI:80471
chebi:80471
kegg.compound:C16362
keggC:C16362
SUPBSHBVIKDGQN-UHFFFAOYSA-N 		3,6,8-Trimethylallantoin

seed.compound:cpd15078
seedM:cpd15078
SUPBSHBVIKDGQN-UHFFFAOYSA-N 		3,6,8-Trimethylallantoin
3,6,8-trimethylallantoin
CPD-12485

metacyc.compound:CPD-12485
metacycM:CPD-12485
SUPBSHBVIKDGQN-UHFFFAOYSA-N 		3,6,8-trimethylallantoin
1,3-dimethyl-1-(1-methyl-2,5-dioxo-4-imidazolidinyl)urea

keggC:M_C16362
seedM:M_cpd15078
seedM:M_cpd32416 		secondary/obsolete/fantasy identifier