Songorine hydrochloride

AlkaPlorer ID: AK000010

Synonym: None

IUPAC Name: (1R,2R,5R,7R,8R,9R,10R,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one;hydrochloride

Structure

SMILES: CCN1C[C@@]2(CC[C@@H]([C@@]34[C@@H]2C[C@@H]([C@H]31)[C@]56[C@H]4CC(=O)[C@H](C5)C(=C)[C@H]6O)O)C.Cl

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InChI: InChI=1S/C22H31NO3.ClH/c1-4-23-10-20(3)6-5-17(25)22-15(20)7-13(18(22)23)21-9-12(11(2)19(21)26)14(24)8-16(21)22;/h12-13,15-19,25-26H,2,4-10H2,1,3H3;1H/t12-,13+,15-,16-,17+,18-,19-,20+,21+,22+;/m1./s1

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InChIKey: OBBXHDIDARFQEV-SRVKNAIVSA-N

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Source

Properties Information

Molecule Weight: 393.9550000000001

TPSA: 60.77000000000001

MolLogP: 2.4218000000000015

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information