(12S)-12-hydroxy-3,11,21-triazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2,4,6,8,14,16,18,20-nonaen-10-one
AlkaPlorer ID: AK117833
Synonym: None
IUPAC Name: (12S)-12-hydroxy-3,11,21-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one
Structure
SMILES: O=C1C2=CC=CC=C2N=C2C3=NC4=CC=CC=C4C=C3[C@H](O)N21
InChI: InChI=1S/C18H11N3O2/c22-17-11-6-2-4-8-14(11)20-16-15-12(18(23)21(16)17)9-10-5-1-3-7-13(10)19-15/h1-9,18,23H/t18-/m0/s1
InChIKey: LZLDOGIBLAERQI-SFHVURJKSA-N
Reference
Two New Pyrroloquinazolinoquinoline Alkaloids from Peganum nigellastrum
PubChem CID: 162974567
LOTUS: LTS0055656
SuperNatural Ⅲ: SN0219583-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Peganum nigellastrum | Peganum | Nitrariaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.305
TPSA？: 68.00999999999999
MolLogP？: 2.4643
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|