N-(3-{6-hydroxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}propyl)guanidine
AlkaPlorer ID: AK548788
Synonym: None
IUPAC Name: 2-[3-[(1R)-6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propyl]guanidine
Structure
SMILES: N=C(N)NCCC[C@H]1NCCC2=C1NC1=CC=C(O)C=C21
InChI: InChI=1S/C15H21N5O/c16-15(17)19-6-1-2-13-14-10(5-7-18-13)11-8-9(21)3-4-12(11)20-14/h3-4,8,13,18,20-21H,1-2,5-7H2,(H4,16,17,19)/t13-/m1/s1
InChIKey: VLMOVCPLUVXFOS-CYBMUJFWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Parawixia bistriata | Parawixia | Araneidae | Araneae | Arachnida | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 287.367
TPSA？: 109.95
MolLogP？: 1.3235699999999997
Number of H-Donors: 6
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|