Americine
AlkaPlorer ID: AK036343
Synonym: '', 'Americine'
IUPAC Name: (2S)-N-[(3S,4S,7S,10Z)-7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methyl-2-(methylamino)butanamide
Structure
SMILES: CN[C@H](C(O)=N[C@@H]1C(O)=N[C@@H](CC2=CNC3=CC=CC=C23)C(O)=N/C=C\C2=CC=C(C=C2)O[C@H]1C(C)C)C(C)C
InChI: InChI=1S/C31H39N5O4/c1-18(2)26(32-5)30(38)36-27-28(19(3)4)40-22-12-10-20(11-13-22)14-15-33-29(37)25(35-31(27)39)16-21-17-34-24-9-7-6-8-23(21)24/h6-15,17-19,25-28,32,34H,16H2,1-5H3,(H,33,37)(H,35,39)(H,36,38)/b15-14-/t25-,26-,27-,28-/m0/s1
InChIKey: SBDJWBSJRCPRDV-DAEFBSHISA-N
Reference
Ceanothus alkaloids. II. Peptide alkaloids from Ceanothus americanus
PubChem CID: 5281580
CAS: 18867-84-0
LOTUS: LTS0236260
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ceanothus americanus | Ceanothus | Rhamnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 545.6840000000002
TPSA？: 134.82
MolLogP？: 5.649000000000005
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|