(10S,15R,19R,20S)-19-(methoxycarbonyl)-17-oxa-3,13λ⁵-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2,4(9),5,7,11-hexaen-13-ylium
AlkaPlorer ID: AK366253
Synonym: None
IUPAC Name: None
Structure
SMILES: COC(=O)[C@H]1COC[C@H]2C[N+]3=C(C[C@@H]21)C1=NC2=CC=CC=C2[C@@H]1C=C3
InChI: InChI=1S/C20H21N2O3/c1-24-20(23)16-11-25-10-12-9-22-7-6-14-13-4-2-3-5-17(13)21-19(14)18(22)8-15(12)16/h2-7,12,14-16H,8-11H2,1H3/q+1/t12-,14+,15+,16+/m1/s1
InChIKey: DJZCWNUGWLTICC-OEAJRASXSA-N
Reference
SuperNatural Ⅲ: SN0067776-01
Source
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Properties Information
Molecule Weight: 337.39900000000006
TPSA？: 50.9
MolLogP？: 2.2926
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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