UNPD174180
AlkaPlorer ID: AK076348
Synonym: None
IUPAC Name: (1S,4S,8R,9R,10R,12R)-9-[(Z)-hex-2-enyl]-10-propyl-5,7-diazatricyclo[6.3.1.04,12]dodec-6-en-6-amine
Structure
SMILES: CCC/C=C\C[C@@H]1[C@H](CCC)C[C@@H]2CC[C@@H]3NC(=N)N[C@H]1[C@H]23
InChI: InChI=1S/C19H33N3/c1-3-5-6-7-9-15-13(8-4-2)12-14-10-11-16-17(14)18(15)22-19(20)21-16/h6-7,13-18H,3-5,8-12H2,1-2H3,(H3,20,21,22)/b7-6-/t13-,14+,15-,16+,17-,18-/m1/s1
InChIKey: KLYUIYIZQGZBPJ-XDQOJKRCSA-N
Reference
Netamines A–G: seven new tricyclic guanidine alkaloids from the marine sponge Biemna laboutei
PubChem CID: 16085291
LOTUS: LTS0188020
SuperNatural Ⅲ: SN0189228-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 303.4939999999999
TPSA？: 47.91
MolLogP？: 4.059970000000002
Number of H-Donors: 3
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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