Cathestatin C

AlkaPlorer ID: AK048218

Synonym: None

IUPAC Name: (2S,3S)-3-[[(2S)-1-(5-aminopentylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]oxirane-2-carboxylic acid

Structure

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

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InChI: InChI=1S/C18H25N3O6/c19-8-2-1-3-9-20-16(23)13(10-11-4-6-12(22)7-5-11)21-17(24)14-15(27-14)18(25)26/h4-7,13-15,22H,1-3,8-10,19H2,(H,20,23)(H,21,24)(H,25,26)/t13-,14-,15-/m0/s1

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InChIKey: VZJCKILHZOQLQT-KKUMJFAQSA-N

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Source

Properties Information

Molecule Weight: 379.4130000000001

TPSA: 161.26

MolLogP: 1.1972999999999996

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information