Molecule

Neosartin C

AlkaPlorer ID: AK057526

Synonym: None

IUPAC Name: (1R,10R,13S,15S)-1-hydroxy-13-(4-oxoquinazolin-3-yl)-10-propan-2-yl-8,11-diazatetracyclo[6.6.1.02,7.011,15]pentadeca-2,4,6-triene-9,12-dione

Structure

SMILES: CC(C)[C@@H]1C(=O)N2C3=CC=CC=C3[C@]3(O)C[C@H](N4C=NC5=CC=CC=C5C4=O)C(=O)N1[C@@H]23

InChI: InChI=1S/C24H22N4O4/c1-13(2)19-22(31)27-17-10-6-4-8-15(17)24(32)11-18(21(30)28(19)23(24)27)26-12-25-16-9-5-3-7-14(16)20(26)29/h3-10,12-13,18-19,23,32H,11H2,1-2H3/t18-,19+,23+,24+/m0/s1

InChIKey: NBKVRNRJWWLJKF-PLXZFBFJSA-N

Reference

Exploring the Chemodiversity and Biological Activities of the Secondary Metabolites from the Marine Fungus Neosartorya pseudofischeri

PubChem CID: 125416416

LOTUS: LTS0096459

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NPAtlas: NPA007556

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Neosartorya	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
None	Neosartorya	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 430.46400000000017

TPSA？: 95.74

MolLogP？: 1.7686

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi