None

AlkaPlorer ID: AK322443

Synonym: None

IUPAC Name: methyl-oxido-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethylimino]azanium

Structure

SMILES: C/[N+]([O-])=N/COC1OC(CO)C(O)C(O)C1O

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InChI: InChI=1S/C8H16N2O7/c1-10(15)9-3-16-8-7(14)6(13)5(12)4(2-11)17-8/h4-8,11-14H,2-3H2,1H3/b10-9-

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InChIKey: YHLRMABUJXBLCK-KTKRTIGZSA-N

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Properties Information

Molecule Weight: 252.223

TPSA: 137.81

MolLogP: -2.647299999999999

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information