Cardionidine

AlkaPlorer ID: AK051264

Synonym: ''

IUPAC Name: (1R,5R,8S,9S,10R,11S,14R,18R,19S)-10-hydroxy-5,7-dimethyl-12-methylidene-16-oxa-7-azahexacyclo[9.7.2.01,8.05,18.09,14.014,19]icosane-3,15,17-trione

Structure

SMILES: C=C1C[C@]23C(=O)OC(=O)[C@@H]4[C@@]5(C)CC(=O)C[C@]46[C@H]([C@H]2[C@H](O)[C@H]1C[C@H]36)N(C)C5

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InChI: InChI=1S/C21H25NO5/c1-9-5-20-12-4-11(9)14(24)13(20)16-21(12)7-10(23)6-19(2,8-22(16)3)15(21)17(25)27-18(20)26/h11-16,24H,1,4-8H2,2-3H3/t11-,12+,13+,14+,15+,16-,19-,20+,21+/m0/s1

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InChIKey: NRVPTPWNYPSGNM-PBNMYXCRSA-N

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Properties Information

Molecule Weight: 371.4330000000001

TPSA: 83.91

MolLogP: 0.9287

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information