(+)-malbrancheamide C

AlkaPlorer ID: AK028036

Synonym: None

IUPAC Name: (1S,13S,15S)-7-bromo-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.01,13.03,11.04,9.015,19]docosa-3(11),4(9),5,7-tetraen-22-one

Structure

SMILES: CC1(C)C2=C(C[C@@]34CN5CCC[C@]5(C[C@@H]13)C(O)=N4)C1=CC=C(Br)C=C1N2

copy

InChI: InChI=1S/C21H24BrN3O/c1-19(2)16-10-21-6-3-7-25(21)11-20(16,24-18(21)26)9-14-13-5-4-12(22)8-15(13)23-17(14)19/h4-5,8,16,23H,3,6-7,9-11H2,1-2H3,(H,24,26)/t16-,20+,21-/m0/s1

copy

InChIKey: LMABZAWQQDGLLN-DQLDELGASA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Graminicola Sylviidae Passeriformes Aves Chordata Metazoa Eukaryota

Properties Information

Molecule Weight: 414.347

TPSA: 51.62

MolLogP: 4.327500000000003

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT006920 CC1(C)c2[nH]c3ccccc3c2C[C@@]23CN4CCC[C@]4(C[C@@H]12)C(=O)N3>>CC1(C)c2[nH]c3cc(Br)ccc3c2C[C@@]23CN4CCC[C@]4(C[C@@H]12)C(=O)N3 62340