asperpenazine

AlkaPlorer ID: AK015798

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]12CC3=C(NC4=CC=CC=C34)[C@@H](C=C(C)C)N1C(=O)[C@H](C(C)C)NC2=O

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InChI: InChI=1S/C21H25N3O2/c1-11(2)9-16-19-14(13-7-5-6-8-15(13)22-19)10-17-20(25)23-18(12(3)4)21(26)24(16)17/h5-9,12,16-18,22H,10H2,1-4H3,(H,23,25)/t16-,17+,18+/m1/s1

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InChIKey: SQQDQBFZBHRYPU-SQNIBIBYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium sp. Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 351.45000000000005

TPSA: 65.2

MolLogP: 3.0829000000000013

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information