Molecule

Cipralphelin

AlkaPlorer ID: AK121547

Synonym: None

IUPAC Name: methyl (2S)-3-phenyl-2-[[(2R)-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoate

Structure

SMILES: COC(=O)[C@H](CC1=CC=CC=C1)N=C(O)[C@@H](C)N=C(O)[C@@H]1CCCN1C(=O)/C=C/C1=CC=CC=C1

InChI: InChI=1S/C27H31N3O5/c1-19(25(32)29-22(27(34)35-2)18-21-12-7-4-8-13-21)28-26(33)23-14-9-17-30(23)24(31)16-15-20-10-5-3-6-11-20/h3-8,10-13,15-16,19,22-23H,9,14,17-18H2,1-2H3,(H,28,33)(H,29,32)/b16-15+/t19-,22+,23+/m1/s1

InChIKey: CCNOTKXBNBKSMQ-AZXRIZJNSA-N

Reference

Cipralphelin, a new anti-oxidative N-cinnamoyl tripeptide produced by the deep sea-derived fungal strain Penicillium brevicompactum FKJ-0123

PubChem CID: 145720714

LOTUS: LTS0123900

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NPAtlas: NPA024934

Source

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

Properties Information

Molecule Weight: 477.56100000000026

TPSA？: 111.79

MolLogP？: 3.776600000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi