(1R,2S,3S,4S,5R,9S,11S,12S,14R)-7-imino-2-methyl-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol
AlkaPlorer ID: AK266710
Synonym: None
IUPAC Name: (1R,2S,3S,4S,5R,9S,11S,12S,14R)-7-amino-2-methyl-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.13,12.05,11.05,14]pentadec-7-ene-2,4,12-triol
Structure
SMILES: C[C@]1(O)[C@@H]2O[C@]3(O)O[C@H]1[C@@H](O)[C@@]14NC(=N)N[C@@H](O[C@H]31)[C@@H]24
InChI: InChI=1S/C11H15N3O6/c1-9(16)4-2-6-13-8(12)14-10(2)3(15)5(9)20-11(17,19-4)7(10)18-6/h2-7,15-17H,1H3,(H3,12,13,14)/t2-,3-,4-,5+,6+,7+,9+,10-,11+/m1/s1
InChIKey: SGZGHGONVMNZMI-PZKHIREQSA-N
Reference
New tetrodotoxin analogs from the newt Cynops ensicauda
PubChem CID: 163032156
LOTUS: LTS0242464
SuperNatural Ⅲ: SN0345287-01
NPASS: NPC207289
Source
Properties Information
Molecule Weight: 285.2560000000001
TPSA?: 136.29
MolLogP?: -3.2369299999999965
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
