(Q27121571)

(R)-2,3-Dihydroxy-3-methylpentanoate (English)

6 October 2016

chemical formula

C₆H₁₁O₄⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCC(C)(C(C(=O)[O-])O)O

1 reference

(R)-2,3-Dihydroxy-3-methylpentanoate (English)

6 October 2016

isomeric SMILES

CC[C@](C)([C@H](C(=O)[O-])O)O

1 reference

(R)-2,3-Dihydroxy-3-methylpentanoate (English)

InChI=1S/C6H12O4/c1-3-6(2,10)4(7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9)/p-1/t4-,6+/m0/s1

6 October 2016

Identifiers

InChI

1 reference

(R)-2,3-Dihydroxy-3-methylpentanoate (English)

PDGXJDXVGMHUIR-UJURSFKZSA-M

6 October 2016

InChIKey

2 references

(R)-2,3-Dihydroxy-3-methylpentanoate (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

4,5-Dideoxy-3-C-methyl-D-erythro-pentonate (English)

6 October 2016

1 reference

(R)-2,3-Dihydroxy-3-methylpentanoate (English)

6 October 2016

ChEBI ID

49258

mapping relation type

1 reference

(2R,3R)-2,3-dihydroxy-3-methylpentanoate (English)

6 October 2016

1 reference

1 reference

(2R,3R)-2,3-dihydroxy-3-methylpentanoate (English)