Nandigerine HCl

AlkaPlorer ID: AK001304

Synonym: '(+)-Nandigerine', 'Hernangerine', 'Nandigerine', '(+)-Hernangerine'

IUPAC Name: (12S)-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol

Structure

SMILES: COC1=C(O)C=CC2=C1C1=C3OCOC3=CC3=C1[C@H](C2)NCC3

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InChI: InChI=1S/C18H17NO4/c1-21-17-12(20)3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17/h2-3,7,11,19-20H,4-6,8H2,1H3/t11-/m0/s1

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InChIKey: CFUKKPQRQGCLAT-NSHDSACASA-N

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Properties Information

Molecule Weight: 311.33700000000005

TPSA: 59.95

MolLogP: 2.5394000000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information