Ibotenic acid
-
Formula: C5H6N2O4
-
Molecular weight: 158.11
-
Smiles: C1=C(ONC1=O)C(C(=O)O)N
Ibotenic acid
Names
-
Mycotoxin name: Ibotenic acid
-
First synonym: Ibotenic acid
-
Synonyms: Ibotenic acid,2552-55-8,Ibotenate,(+/-)-Ibotenic acid,Amanita muscaria,DL-Ibotenic acid,2-amino-2-(3-oxo-2,3-dihydroisoxazol-5-yl)acetic acid,(RS)-Ibotenic acid,alpha-Amino-2,3-dihydro-3-oxo-5-isoxazoleacetic acid,5-Isoxazoleacetic acid, alpha-amino-2,3-dihydro-3-oxo-,alpha-Amino-3-hydroxy-5-isoxazoleacetic acid,MFCD00069294,NSC204850,CHEBI:5854,CHEMBL284895,(RS)-Ibotenic acid;DL-Ibotenic acid,SR-01000075462,NSC 204850,(y)-Ibotenic acid,IBOTENICACID,(?)-Ibotenic acid,alpha-amino-3-hydroxy-5-isooxazolacetic acid,2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid,4-Isoxazoline-5-acetic acid, alpha-amino-3-oxo-,Lopac0_000651,MLS002153141,SCHEMBL153359,4-Isoxazoline-5-acetic acid, .alpha.-amino-3-oxo-,Ibotenic acid, ~95%, solid,GTPL1371,BDBM82355,DTXSID40893771,HMS2230A08,HMS3262C03,HMS3266E19,HMS3369N13,HMS3414F03,HMS3678F03,BCP23586,HY-N2311,NSC_1233,Tox21_500651,PDSP1_001426,PDSP2_001410,AKOS006228673,CCG-204738,LP00651,NSC-204850,SDCCGSBI-0050631.P002,( inverted question mark)-Ibotenic acid,NCGC00015555-03,NCGC00015555-04,NCGC00015555-05,NCGC00015555-06,NCGC00024524-02,NCGC00024524-03,NCGC00024524-04,NCGC00261336-01,5-Isoxazoleacetic acid,3-dihydro-3-oxo-,CS-13243,SMR001230640,CAS_2552-55-8,2-amino-2-(3-oxoisoxazol-5-yl)acetic acid,CS-0020472,EU-0100651,FT-0696850,ST50824671,I 2765,2-amino-2-(3-hydroxyisoxazol-5-yl)acetic acid,L000672,Q411094,5-Isoxazoleacetic acid,a-amino-2,3-dihydro-3-oxo-,J-016035,SR-01000075462-1,SR-01000075462-3,2-amino-2-(3-hydroxy-1,2-oxazol-5-yl)acetic acid,amino(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)acetic acid,Amino-(3-hydroxy-isoxazol-5-yl)-acetic acid(Ibotenic acid),( inverted question mark)-alpha-Amino-3-hydroxy-5-isoxazoleacetic acid,5-Isoxazoleaceticacid,-|A--amino-2,3-dihydro-3-oxo-,(-|A-R)-(9CI),5-Isoxazoleaceticacid,-|A--amino-2,3-dihydro-3-oxo-,(-|A-S)-(9CI)
Identifiers / External links
-
CAS: 2552-55-8,,001-02-6
-
PubChem CID: 1233
-
ChemSpiderID: 1196
-
ChEMBL: CHEMBL153359,CHEMBL284895
-
US FDA (UNII): UNII-44AS82FRSI
-
Wikidata (wiki): Q411094
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:5854
-
CompTox Chemicals Dashboard (DTXSID): DTXSID40893771
-
SCHEMBL: SCHEMBL153359
-
TOX21 samples 2:Tox21_500651
Structure
-
Smiles: C1=C(ONC1=O)C(C(=O)O)N
-
Isomeric smiles: C1=C(ONC1=O)C(C(=O)O)N
-
Inchi: InChI=1S/C5H6N2O4/c6-4(5(9)10)2-1-3(8)7-11-2/h1,4H,6H2,(H,7,8)(H,9,10)
-
Inchikey: IRJCBFDCFXCWGO-UHFFFAOYSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C5H6N2O4
-
Molecular weight: 158.11
-
Monoisotopic mass: 158.03275668
Select an endpoint:
Select an endpoint:
Select an endpoint:
Select an endpoint:
Fungi
-
Fungi id Species 71 Amanita strobiliformis