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Muscimol

  • Formula: C4H6N2O2

  • Molecular weight: 114.10

  • Smiles: C1=C(ONC1=O)CN

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Muscimol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Muscimol

  • First synonym: Muscimol

  • Synonyms: muscimol,2763-96-4,Agarin,Pantherine,Agarine,3(2H)-Isoxazolone, 5-(aminomethyl)-,Pantherin,5-(Aminomethyl)-3-isoxazolol,3-Hydroxy-5-aminomethylisoxazole,5-Aminomethyl-3-hydroxyisoxazole,3-Isoxazolol, 5-(aminomethyl)-,5-(Aminomethyl)-3(2H)-isoxazolone,5-Aminomethyl-3-isoxyzole,RCRA waste number P007,NSC 333569,3-Hydroxy-5-aminomethyl-isoxazole,UNII-D5M179TY2E,3-Hydroxy-5-aminomethylisoxazole-agarin,CHEBI:7035,MFCD00057894,CHEMBL273481,D5M179TY2E,5-(Aminomethyl)isoxazol-3(2H)-one,5-(aminomethyl)isoxazol-3-ol,ZINC22064260,NSC-333569,5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one,CCRIS 3720,5-(aminomethyl)-1,2-oxazol-3-ol,HSDB 6036,EINECS 220-430-4,RCRA waste no. P007,5-(Aminomethyl)isoxazol-3-ol hydrate,5-Aminomethyl-3-isoxazolol,5-(aminomethyl)isoxazol-3-one,SR-01000075619,Muscimol, powder,5-Aminomethyl-3-hydroxy-isoxazole,[3H]muscimol,[3H]-muscimol,[3 H]-muscimol,Tocris-0289,Lopac-G-019,Biomol-NT_000255,Lopac0_000591,WLN: T5NOJ C1Z EQ,5-(Aminoethyl)-3-isoxazolol,SCHEMBL149693,BPBio1_000926,GTPL4090,GTPL4259,5-(aminomethyl)-isoxazol-3-ol,DTXSID5041069,BDBM23183,BCPP000154,HMS3266G03,HMS3414F05,HMS3678F05,5(aminomethyl)-3(2h)-isooxazolone,BCP23771,BDBM50052792,NSC333569,5-(aminomethyl)-1,2-oxazol-3-one.,AKOS006223439,AKOS022719658,5-(AMINOMETHYL)-3-ISOXAZOLONE,BCP9000968,CCG-204680,DB12458,SDCCGSBI-0050573.P002,SMP1_000201,NCGC00015459-01,NCGC00015459-02,NCGC00015459-03,NCGC00015459-04,NCGC00015459-05,NCGC00024526-01,NCGC00024526-02,NCGC00024526-03,5-(aminomethyl)-1,2-oxazol-3(2H)-one,B6248,FT-0629033,M-241,X6884,UPCMLD00X18174-72-6:001,A14005,C08311,Q412504,J-016833,SR-01000075619-3

Identifiers / External links

Structure

  • Smiles: C1=C(ONC1=O)CN

  • Isomeric smiles: C1=C(ONC1=O)CN

  • Inchi: InChI=1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7)

  • Inchikey: ZJQHPWUVQPJPQT-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C4H6N2O2

  • Molecular weight: 114.10

  • Monoisotopic mass: 114.042927438

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