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CHEBI:43468 - (2R,3S)-3-isopropylmalic acid
| Formula | C7H12O5 |
| Net Charge | 0 |
| Average Mass | 176.168 |
| Monoisotopic Mass | 176.06847 |
| SMILES | CC(C)[C@H](C(=O)O)[C@@H](O)C(=O)O |
| InChI | InChI=1S/C7H12O5/c1-3(2)4(6(9)10)5(8)7(11)12/h3-5,8H,1-2H3,(H,9,10)(H,11,12)/t4-,5+/m0/s1 |
| InChIKey | RNQHMTFBUSSBJQ-CRCLSJGQSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-3-isopropylmalic acid (CHEBI:43468) is a 3-isopropylmalic acid (CHEBI:35114) |
| (2R,3S)-3-isopropylmalic acid (CHEBI:43468) is conjugate acid of (2R,3S)-3-isopropylmalate(2−) (CHEBI:35121) |
| Incoming Relation(s) |
| (2R,3S)-3-isopropylmalate(2−) (CHEBI:35121) is conjugate base of (2R,3S)-3-isopropylmalic acid (CHEBI:43468) |
| IUPAC Name |
|---|
| (2R,3S)-2-hydroxy-3-(propan-2-yl)butanedioic acid |
| Synonyms | Source |
|---|---|
| (2R,3S)-2-hydroxy-3-isopropylsuccinic acid | ChEBI |
| 2-D-threo-hydroxy-3-carboxyisocaproic acid | ChEBI |
| (2R,3S)-3-carboxy-2-hydroxy-4-methylpentanoic acid | ChEBI |
| 3-Isopropylmalate | KEGG COMPOUND |
| 2-D-threo-Hydroxy-3-carboxy-isocaproate | KEGG COMPOUND |
| 3-Carboxy-2-hydroxy-4-methylpentanoate | KEGG COMPOUND |