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loading...| Preferred Name |
Valinopine |
| Synonyms |
(2R)-2-[[(1S)-1-carboxy-2-methylpropyl]amino]pentanedioic acid |
| ID |
http://purl.obolibrary.org/obo/CHEBI_168005 |
| charge |
0 |
| database_cross_reference |
Chemspider:30790903 KEGG:C19976 |
| formula |
C10H17NO6 |
| has_exact_synonym |
(2R)-2-[[(1S)-1-carboxy-2-methylpropyl]amino]pentanedioic acid |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:168005 |
| in_subset | |
| inchi |
InChI=1S/C10H17NO6/c1-5(2)8(10(16)17)11-6(9(14)15)3-4-7(12)13/h5-6,8,11H,3-4H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/t6-,8+/m1/s1 |
| inchikey |
OEZFTGUQNATVAL-SVRRBLITSA-N |
| label |
Valinopine |
| mass |
247.247 |
| monoisotopicmass |
247.10559 |
| notation |
CHEBI:168005 |
| prefLabel |
Valinopine |
| smiles |
OC(=O)[C@@H](N[C@H](CCC(O)=O)C(O)=O)C(C)C |
| treeView | |
| subClassOf |
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