(1S,4S,8R,9R,10R,12R)-10-ethyl-9-[(2S)-heptan-2-yl]-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine
AlkaPlorer ID: AK076344
Synonym: None
IUPAC Name: (1S,4S,8R,9R,10R,12R)-10-ethyl-9-[(2S)-heptan-2-yl]-5,7-diazatricyclo[6.3.1.04,12]dodec-6-en-6-amine
Structure
SMILES: CCCCC[C@H](C)[C@@H]1[C@H](CC)C[C@@H]2CC[C@@H]3NC(=N)N[C@H]1[C@H]23
InChI: InChI=1S/C19H35N3/c1-4-6-7-8-12(3)16-13(5-2)11-14-9-10-15-17(14)18(16)22-19(20)21-15/h12-18H,4-11H2,1-3H3,(H3,20,21,22)/t12-,13+,14-,15-,16+,17+,18+/m0/s1
InChIKey: PQDSEBCMPXDKMF-SRBGOCBZSA-N
Reference
Netamines A–G: seven new tricyclic guanidine alkaloids from the marine sponge Biemna laboutei
PubChem CID: 162882189
LOTUS: LTS0066126
SuperNatural Ⅲ: SN0292251-02
Source
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Properties Information
Molecule Weight: 305.50999999999993
TPSA？: 47.91
MolLogP？: 4.139870000000002
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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