6-hydroxymetatacarboline G

AlkaPlorer ID: AK059218

Synonym: None

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

Structure

SMILES: CC[C@H](C)[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/C26H30N4O7/c1-3-13(2)22(26(36)37)29-24(33)19-12-16-15-11-14(31)6-7-17(15)28-23(16)18(27-19)8-9-21(32)30-10-4-5-20(30)25(34)35/h6-7,11-13,20,22,28,31H,3-5,8-10H2,1-2H3,(H,29,33)(H,34,35)(H,36,37)/t13-,20-,22-/m0/s1

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InChIKey: PWJGZHKIRKGMNL-JYYJXNPCSA-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: 510.5470000000004

TPSA: 172.92

MolLogP: 2.659

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information