112318-40-8
AlkaPlorer ID: AK023404
Synonym: 'Tetrodotoxin', '4368-28-9', '98242-82-1', '(±)-tetrodotoxin'
IUPAC Name: (1R,5S,6R,7R,9S,11S,12S,13S,14S)-3-amino-14-(hydroxymethyl)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.17,11.01,6]tetradec-3-ene-5,9,12,13,14-pentol
Structure
SMILES: N=C1N[C@@H](O)[C@H]2[C@H]3O[C@]4(O)O[C@@H]([C@@H](O)[C@@]2(N1)[C@@H]4O)[C@]3(O)CO
InChI: InChI=1S/C11H17N3O8/c12-8-13-6(17)2-4-9(19,1-15)5-3(16)10(2,14-8)7(18)11(20,21-4)22-5/h2-7,15-20H,1H2,(H3,12,13,14)/t2-,3-,4-,5+,6+,7+,9+,10-,11+/m1/s1
InChIKey: CFMYXEVWODSLAX-PZKHIREQSA-N
Reference
New tetrodotoxin analogs from the newt Cynops ensicauda
PubChem CID: 5311477
LOTUS: LTS0236009
SuperNatural Ⅲ: SN0044360-23
NPASS: NPC305350
Source
Properties Information
Molecule Weight: 319.2700000000001
TPSA?: 187.75
MolLogP?: -5.310129999999995
Number of H-Donors: 9
Number of H-Acceptors: 9
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
