5S-hydroxynorvaline-S-Ile

AlkaPlorer ID: AK148141

Synonym: None

IUPAC Name: (3S,6S)-3-[(2S)-butan-2-yl]-6-(3-hydroxypropyl)piperazine-2,5-dione

Structure

SMILES: CC[C@H](C)[C@@H]1N=C(O)[C@H](CCCO)N=C1O

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InChI: InChI=1S/C11H20N2O3/c1-3-7(2)9-11(16)12-8(5-4-6-14)10(15)13-9/h7-9,14H,3-6H2,1-2H3,(H,12,16)(H,13,15)/t7-,8-,9-/m0/s1

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InChIKey: PWIAWDVLQXARBI-CIUDSAMLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium sp. GD6 Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 228.292

TPSA: 85.41000000000001

MolLogP: 1.4688

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information