Difference between revisions of "DI-H-OROTATE"
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Latest revision as of 14:40, 16 February 2018
Contents
Metabolite DI-H-OROTATE
- smiles:
- C1(C(=O)NC(=O)NC(C(=O)[O-])1)
- inchi key:
- InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M
- common name:
- (S)-dihydroorotate
- molecular weight:
- 157.105
- Synonym(s):
- dihydro-L-orotate
- (S)-4,5-dihydroorotate
- (S)-4,5-dihydroorotic acid
- (S)-hydroorotic acid
- (S)-di-H-orotate
- L-dihydroorotate
- 4,5-dihydro-L-orotate
- L-4,5-dihydroorotate
- (S)-4-pyrimidinecarboxylic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 5988-19-2
- CAS : 155-54-4
- BIGG : 34662
- PUBCHEM:
- HMDB : HMDB00528
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC30864
"C1(C(=O)NC(=O)NC(C(=O)[O-])1)" cannot be used as a page name in this wiki.
