Mimopudine

AlkaPlorer ID: AK068093

Synonym: ''

IUPAC Name: 1-[(1S,2R)-1-amino-2-[[(1R,2S)-2-amino-1-hydroxy-2-(4-oxopyridin-1-yl)ethyl]-hydroxyamino]-2-hydroxyethyl]pyridin-4-one

Structure

SMILES: N[C@H]([C@@H](O)N(O)[C@H](O)[C@@H](N)N1C=CC(=O)C=C1)N1C=CC(=O)C=C1

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InChI: InChI=1S/C14H19N5O5/c15-11(17-5-1-9(20)2-6-17)13(22)19(24)14(23)12(16)18-7-3-10(21)4-8-18/h1-8,11-14,22-24H,15-16H2/t11-,12-,13+,14+/m0/s1

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InChIKey: HQLJHXNKEFGFDP-IGQOVBAYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Mimosa pudica Mimosa Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 337.33600000000007

TPSA: 159.97

MolLogP: -2.047199999999997

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information