daunosamine
Molecular Formula:
C
6
H
13
NO
3
InChI:
InChI=1/C6H13NO3/c1-4(9)6(10)5(7)2-3-8/h3-6,9-10H,2,7H2,1H3/t4-,5-,6+/m0/s1
InChIKey:
InChIKey=WPJRFCZKZXBUNI-HCWXCVPCBX
SMILES:
[H]C([H])(C=O)[C@]([H])(N)[C@]([H])(O)[C@]([H])(C)O
Names:
daunosamine
(3S,4S,5S)-3-amino-4,5-dihydroxy-hexanal
Registries:
PubChem CID 160128
ChEBI 32539
PubChem ID 10253876