Pelianthinarubin B

AlkaPlorer ID: AK309535

Synonym: None

IUPAC Name: [1-carboxy-2-[1-(3-carboxy-9,10-dioxo-4,12-diazatetracyclo[6.5.2.04,15.011,14]pentadeca-1(13),8(15),11(14)-trien-7-yl)imidazol-4-yl]-2-hydroxyethyl]-trimethylazanium

Structure

SMILES: C[N+](C)(C)C(C(=O)O)C(O)C1=CN(C2CCN3C4=C2C(=O)C(=O)C2=C4C(=CN2)CC3C(=O)O)C=N1

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InChI: InChI=1S/C23H25N5O7/c1-28(2,3)18(23(34)35)19(29)11-8-26(9-25-11)12-4-5-27-13(22(32)33)6-10-7-24-16-14(10)17(27)15(12)20(30)21(16)31/h7-9,12-13,18-19,29H,4-6H2,1-3H3,(H2-,24,30,31,32,33,34,35)/p+1

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InChIKey: MQCDIADYTDFLEF-UHFFFAOYSA-O

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Source

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

Properties Information

Molecule Weight: 484.48900000000026

TPSA: 165.82

MolLogP: -0.1631999999999974

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information