PF1191
AlkaPlorer ID: AK003488
Synonym: '', 'Kaitocephalin'
IUPAC Name: (2R,5S)-2-[(1S,2S)-2-amino-2-carboxy-1-hydroxyethyl]-5-[(2R)-2-carboxy-2-[(3,5-dichloro-4-hydroxybenzoyl)amino]ethyl]pyrrolidine-2-carboxylic acid
Structure
SMILES: N[C@H](C(=O)O)[C@H](O)[C@@]1(C(=O)O)CC[C@@H](C[C@@H](N=C(O)C2=CC(Cl)=C(O)C(Cl)=C2)C(=O)O)N1
InChI: InChI=1S/C18H21Cl2N3O9/c19-8-3-6(4-9(20)12(8)24)14(26)22-10(15(27)28)5-7-1-2-18(23-7,17(31)32)13(25)11(21)16(29)30/h3-4,7,10-11,13,23-25H,1-2,5,21H2,(H,22,26)(H,27,28)(H,29,30)(H,31,32)/t7-,10+,11-,13-,18+/m0/s1
InChIKey: AJQRDRIPQOAJCM-UNWDGFEMSA-N
Reference
Structure of kaitocephalin, a novel glutamate receptor antagonist produced by Eupenicillium shearii
PubChem CID: 162982757
LOTUS: LTS0052772
SuperNatural Ⅲ: SN0007380-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium miczynskii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 494.2840000000001
TPSA？: 223.0
MolLogP？: 0.1951000000000002
Number of H-Donors: 8
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|