Accessed:

fagomine

Molecular formula:	C6H13NO3
Average mass:	147.174
Monoisotopic mass:	147.089543
ChemSpider ID:	65215

3 of 3 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R,3R,4R)-2-(Hydroxymethyl)-3,4-piperidindiol

[German]

[ACD/IUPAC Name]

(2R,3R,4R)-2-(Hydroxymethyl)-3,4-piperidinediol

[ACD/IUPAC Name]

(2R,3R,4R)-2-(Hydroxyméthyl)-3,4-pipéridinediol

[French]

[ACD/IUPAC Name]

(2r,3r,4r)-2-(hydroxymethyl)piperidine-3,4-diol

(D)-fagomine

3,4-Piperidinediol, 2-(hydroxymethyl)-, (2R,3R,4R)-

[ACD/Index Name]

53185-12-9

[RN]

fagomine

Unverified

(2R,3R,4R)-2-Hydroxymethyl-piperidine-3,4-diol

(2R,3R,4R)-2-methylolpiperidine-3,4-diol

(2S,3R,4S)-2-(Hydroxymethyl)-3,4-piperidinediol

[ACD/IUPAC Name]

1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol

7002-65-5

[RN]

D-arabino-Hexitol, 1,2,5-trideoxy-1,5-imino-

D-fagomine

FAG

FAGOMINE, (D)-

MFCD18782654

[MDL number]

Database IDs