5-O-phosphono-2-C-[(phosphonooxy)methyl]-D-ribonic acid
Molecular Formula:
C6H14O13P2
InChI: InChI=1/C6H14O13P2/c7-3(1-18-20(12,13)14)4(8)6(11,5(9)10)2-19-21(15,16)17/h3-4,7-8,11H,1-2H2,(H,9,10)(H2,12,13,14)(H2,15,16,17)/t3-,4-,6-/m1/s1/f/h9,12-13,15-16H
InChIKey: InChIKey=ITHCSGCUQDMYAI-ZBEVVAEADR
SMILES: O[C@H](COP(O)(O)=O)[C@@H](O)[C@](O)(COP(O)(O)=O)C(O)=O
CAS number 27442-42-8
Names:
CHEBI:36556
(2R,3R,4R)-2,3,4-trihydroxy-5-phosphonooxy-2-(phosphonooxymethyl)pentanoic acid
2-carboxyarabinitol 1,5-biphosphate
2-Carboxyarabinitol 1,5-bisphosphate
2-carboxyarabinitol 1,5-bisphosphate
2-CARBOXYARABINITOL-1,5-DIPHOSPHATE
2-Carboxy-D-Arabinitol 1,5-Bisphosphate
2-carboxy-D-arabinitol 1,5-bisphosphate
2-Carboxy-D-arabinitol 1,5-diphosphate
2-carboxy-D-arabinitol 1,5-diphosphate
27442-42-8
5-O-phosphono-2-C-[(phosphonooxy)methyl]-D-ribonic acid
Registries:
PubChem CID 122210
Beilstein =7723528
CAS 27442-42-8 (from NIST)
ChEBI 36556
chemPDB CAP
PubChem ID 14718022
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