Ambiguine C isonitrile

AlkaPlorer ID: AK033354

Synonym: ''

IUPAC Name: (2R,3S,4R,7R)-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-3-(methylideneamino)-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-2-ol

Structure

SMILES: C=CC(C)(C)C1=C2C3=C(C=CC=C3N1)C(C)(C)[C@H]1CC[C@](C)(C=C)[C@H](N=C)[C@]21O

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InChI: InChI=1S/C26H34N2O/c1-9-23(3,4)21-20-19-16(12-11-13-17(19)28-21)24(5,6)18-14-15-25(7,10-2)22(27-8)26(18,20)29/h9-13,18,22,28-29H,1-2,8,14-15H2,3-7H3/t18-,22+,25+,26-/m1/s1

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InChIKey: MZBHKWHZOFBSGI-XQHQYKGYSA-N

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Reference

PubChem CID: 162915389

NPASS: NPC280325

Properties Information

Molecule Weight: 390.5710000000002

TPSA: 48.38

MolLogP: 5.781800000000007

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information