1-Acetyl-β-carboline-3-carboxylic acid; 1,2-Bis(methoxycarbonyl)ethylamide

AlkaPlorer ID: AK283021

Synonym: Oldhamiaine B

IUPAC Name: None

Structure

SMILES: COC(=O)CC(NC(=O)C1=NC(C(C)=O)=C2NC3=CC=CC=C3C2=C1)C(=O)OC

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InChI: InChI=1S/C20H19N3O6/c1-10(24)17-18-12(11-6-4-5-7-13(11)21-18)8-14(22-17)19(26)23-15(20(27)29-3)9-16(25)28-2/h4-8,15,21H,9H2,1-3H3,(H,23,26)

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InChIKey: NNYKMWPMXNDHLE-UHFFFAOYSA-N

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Reference

CAS: 1644611-24-4

Properties Information

Molecule Weight: 397.38700000000017

TPSA: 127.44999999999996

MolLogP: 1.7531999999999996

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information