Naamine C; 2'-Deoxy, 5'-hydroxy, 3'-O-de-Me 

AlkaPlorer ID: AK048659

Synonym: Naamine E

IUPAC Name: 5-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2-methoxybenzene-1,3-diol

Structure

SMILES: COC1=CC=C(CC2=C(CC3=CC(O)=C(OC)C(O)=C3)N(C)C(N)=N2)C=C1

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InChI: InChI=1S/C20H23N3O4/c1-23-16(9-13-10-17(24)19(27-3)18(25)11-13)15(22-20(23)21)8-12-4-6-14(26-2)7-5-12/h4-7,10-11,24-25H,8-9H2,1-3H3,(H2,21,22)

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InChIKey: RJCHCFQTUKAYAA-UHFFFAOYSA-N

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Reference

PubChem CID: 10970661

NPASS: NPC477450

COCONUT: CNP0063798

Properties Information

Molecule Weight: 369.4210000000001

TPSA: 102.76

MolLogP: 2.6123000000000003

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Aspergillus pseudoglaucus Aspergillus pseudoglaucus Activity None None 10.1021/np020050c
[Chlorella] fusca [Chlorella] fusca Activity None None 10.1021/np020050c
Escherichia coli Escherichia coli Activity None None 10.1021/np020050c
Microbotryum violaceum Microbotryum violaceum Activity None None 10.1021/np020050c
Mycotypha microspora Mycotypha microspora Activity None None 10.1021/np020050c
Priestia megaterium Priestia megaterium Activity None None 10.1021/np020050c

Metabolism Information