6-hydroxymetatacarboline H

AlkaPlorer ID: AK088107

Synonym: None

IUPAC Name: (2S)-1-[3-[3-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]-6-hydroxy-9H-pyrido[3,4-b]indol-1-yl]propanoyl]pyrrolidine-2-carboxylic acid

Structure

SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(=O)O)C1=CC2=C(NC3=CC=C(O)C=C32)C(CCC(=O)N2CCC[C@H]2C(=O)O)=N1

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InChI: InChI=1S/C29H28N4O7/c34-17-8-9-20-18(14-17)19-15-22(27(36)32-23(28(37)38)13-16-5-2-1-3-6-16)30-21(26(19)31-20)10-11-25(35)33-12-4-7-24(33)29(39)40/h1-3,5-6,8-9,14-15,23-24,31,34H,4,7,10-13H2,(H,32,36)(H,37,38)(H,39,40)/t23-,24-/m0/s1

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InChIKey: VZSNMDLSRQBMCL-ZEQRLZLVSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Mycena metata Mycena Mycenaceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 544.5640000000004

TPSA: 172.92000000000002

MolLogP: 2.8556

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information