Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2NOF5
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| Ligand Name |
(-)-Selagine
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| Synonyms |
Huperzine A; (-)-huperzine A; 102518-79-6; (-)-Selagine; Fordine; Selagine; (-)- HUPPERZINE A; 92138-20-0; HuperzineA; Huperzin A; 120786-18-7; C15H18N2O; (1R,9R)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one; SR-01000781266; Isoselagine; HupA; (1R,9R,13Z)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one; Spectrum2_000835; Spectrum3_001074; Spectrum4_001229; Spectrum5_001701; BSPBio_002688; KBioGR_001698; MLS001424307; SPBio_000789; CHEMBL4515144; SCHEMBL16789797; BCBcMAP01_000072; KBio3_001908; EX-A282; HMS2052D07; BCP08891; LSM-5567; AC-488; HB0001; MFCD01714949; CCG-101168; NC00418; SMP1_000153; SMR000469231; FT-0627095; C90354; SR-01000781266-3; SR-01000781266-4; Q27166443; (1R,9S,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one; 1369-64-8
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| Structure |
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Download2D MOL |
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| Formula |
C15H18N2O
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| Canonical SMILES |
CC=C1C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3
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| InChI |
1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/t10-,15+/m0/s1
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| InChIKey |
ZRJBHWIHUMBLCN-ZUZCIYMTSA-N
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| PubChem Compound ID | ||||
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