2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-1,6-diol; 1-O-(4-Guanidinobutyl)
AlkaPlorer ID: AK315453
Synonym: 1-(4-Guanidinobutyloxy)-6-hydroxy-β-carboline, PwTx II
IUPAC Name: 2-[4-[(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)oxy]butyl]guanidine
Structure
SMILES: N=C(N)NCCCCOC1NCCC2=C1NC1=CC=C(O)C=C21
InChI: InChI=1S/C16H23N5O2/c17-16(18)20-6-1-2-8-23-15-14-11(5-7-19-15)12-9-10(22)3-4-13(12)21-14/h3-4,9,15,19,21-22H,1-2,5-8H2,(H4,17,18,20)
InChIKey: WMXNJOMHKXWATD-UHFFFAOYSA-N
Reference
PubChem CID: 91606689
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Parawixia bistriata | Parawixia | Araneidae | Araneae | Arachnida | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 317.3930000000001
TPSA？: 119.18000000000002
MolLogP？: 1.2976699999999997
Number of H-Donors: 6
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|