tabtoxin
chemical compound
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tabtoxin
Summary
tabtoxin is a type of chemical entity[1]. tabtoxin ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (4 views/month).[2]
Key Facts
- tabtoxin's instance of is recorded as type of chemical entity[3].
- tabtoxin's chemical structure is recorded as Tabtoxin.svg[4].
- tabtoxin's CAS Registry Number is recorded as 40957-90-2[5].
- tabtoxin's canonical SMILES is recorded as CC(C(C(=O)O)NC(=O)C(CCC1(CNC1=O)O)N)O[6].
- tabtoxin's InChI is recorded as InChI=1S/C11H19N3O6/c1-5(15)7(9(17)18)14-8(16)6(12)2-3-11(20)4-13-10(11)19/h5-7,15,20H,2-4,12H2,1H3,(H,13,19)(H,14,16)(H,17,18)/t5-,6+,7+,11+/m1/s1[7].
- tabtoxin's InChIKey is recorded as BFSBNVPBVGFFCF-WDOVLDDZSA-N[8].
- tabtoxin's chemical formula is recorded as C₁₁H₁₉N₃O₆[9].
- tabtoxin's subclass of is recorded as azetidine alkaloid[10].
- tabtoxin's Freebase ID is recorded as /m/07kd_r9[11].
- tabtoxin's UNII is recorded as H3YX70R64N[12].
- tabtoxin's ChemSpider ID is recorded as 96964[13].
- tabtoxin's PubChem CID is recorded as 107817[14].
- tabtoxin's PubChem CID is recorded as 134820052[15].
- tabtoxin's ChEBI ID is recorded as 156429[16].
- tabtoxin's found in taxon is recorded as Pseudomonas syringae[17].
- tabtoxin's isomeric SMILES is recorded as CC@HOC@HO">[18].
- tabtoxin's mass is recorded as {'unit': 'Q483261', 'amount': '+289.127'}[19].
- tabtoxin's SureChEMBL ID is recorded as 29388049[20].
- tabtoxin's DSSTox substance ID is recorded as DTXSID70961331[21].
- tabtoxin's Microsoft Academic ID is recorded as 2781190879[22].
- tabtoxin's DSSTOX compound identifier is recorded as DTXCID201389162[23].
- tabtoxin's UniChem compound ID is recorded as 27128149[24].
Why It Matters
tabtoxin ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (4 views/month).[2]