6-hydroxymetatacarboline B

AlkaPlorer ID: AK011811

Synonym: None

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

Structure

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

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InChI: InChI=1S/C25H27N5O8/c26-20(32)7-5-17(24(35)36)29-23(34)18-11-14-13-10-12(31)3-4-15(13)28-22(14)16(27-18)6-8-21(33)30-9-1-2-19(30)25(37)38/h3-4,10-11,17,19,28,31H,1-2,5-9H2,(H2,26,32)(H,29,34)(H,35,36)(H,37,38)/t17-,19-/m0/s1

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InChIKey: NXSPJNGIASLZOG-HKUYNNGSSA-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: 525.5180000000005

TPSA: 217.0

MolLogP: 1.92837

Number of H-Donors: 7

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information