N-[1,4,5-trihydroxy-3-(hydroxymethyl)-2-oxa-7-azabicyclo[4.1.0]heptan-6-yl]acetamide

AlkaPlorer ID: AK325215

Synonym: None

IUPAC Name: N-[(1R,3R,4S,5R,6S)-1,4,5-trihydroxy-3-(hydroxymethyl)-2-oxa-7-azabicyclo[4.1.0]heptan-6-yl]acetamide

Structure

SMILES: CC(O)=N[C@@]12N[C@]1(O)O[C@H](CO)[C@@H](O)[C@@H]2O

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InChI: InChI=1S/C8H14N2O6/c1-3(12)9-7-6(14)5(13)4(2-11)16-8(7,15)10-7/h4-6,10-11,13-15H,2H2,1H3,(H,9,12)/t4-,5-,6+,7+,8-/m1/s1

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InChIKey: CFHQIDNEXLQJPR-QQGCVABSSA-N

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Reference

PubChem CID: 56955950

NPASS: NPC65455

Properties Information

Molecule Weight: 234.208

TPSA: 144.68

MolLogP: -2.9786999999999995

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information