D-Rul
Molecular Formula:
C
5
H
10
O
5
InChI:
InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m1/s1
InChIKey:
InChIKey=ZAQJHHRNXZUBTE-NQXXGFSBBP
SMILES:
[H][C@@](O)(CO)[C@@]([H])(O)C(=O)CO
CAS number 488-84-6
Names:
D-Arabinoketose
D-Arabinulose
D-erythro-Pent-2-ulose
D-erythro-2-Pentulose
D-Riboketose
D-Ribulose
D-ribulose
D-Ribulose
D-ribulose
D-Rul
(3R,4R)-1,3,4,5-tetrahydroxypentan-2-one
Registries:
PubChem CID 151261
CAS 488-84-6 (from NIST)
ChEBI 17173
Kegg C00309
PubChem ID 10251088
PubChem ID 3603