Netamine A; 8-Epimer, 2',3'-didehydro(Z-)
AlkaPlorer ID: AK307667
Synonym: Netamine D
IUPAC Name: None
Structure
SMILES: CCC/C=C/CC1C(CCC)CC2CCC3NC(=N)NC1C23
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+
InChIKey: KLYUIYIZQGZBPJ-VOTSOKGWSA-N
Reference
CAS: 910454-40-9
Source
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
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