DUMP
Revision as of 15:39, 14 October 2019 by Bot 3 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUMP DUMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) * molecular wei...")
Contents
Metabolite DUMP
- smiles:
- C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
- molecular weight:
- 306.168
- inchi key:
- InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L
- common name:
- dUMP
- Synonym(s):
- deoxyurdine-phosphate
- 2'-deoxyuridine 5-monophosphate
- deoxyuridine-phosphate
- 2'-deoxyuridine 5'-phosphate
- 2'-deoxyuridylic acid
- 2'-deoxy-5'-uridylic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC246422
- BIGG : dump
- CAS : 964-26-1
- HMDB : HMDB01409
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
