2-(hydroxymethyl)-6-(prop-2-enylamino)oxane-3,4,5-triol
Molecular Formula:
C
9
H
17
NO
5
InChI:
InChI=1/C9H17NO5/c1-2-3-10-9-8(14)7(13)6(12)5(4-11)15-9/h2,5-14H,1,3-4H2
InChIKey:
InChIKey=HYHFUUJWYZCDBC-UHFFFAOYAY
SMILES:
C=CCNC1C(C(C(C(O1)CO)O)O)O
Names:
2-(hydroxymethyl)-6-(prop-2-enylamino)oxane-3,4,5-triol
Registries:
PubChem CID 2835261
PubChem ID 3308872