Difference between revisions of "CPD-688"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-688 CPD-688] == * smiles: ** CC3(=C5(C(C(C(C4(N=C(C(C)=C1(C(C(CCC(=O)[O-])C(=N1)C=C2(C(C)(C...") |
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Latest revision as of 17:59, 25 March 2018
Contents
Metabolite CPD-688
- smiles:
- CC3(=C5(C(C(C(C4(N=C(C(C)=C1(C(C(CCC(=O)[O-])C(=N1)C=C2(C(C)(C)C(CCC(=O)[O-])C(=N2)3))(CC(=O)N)C))C(CCC([O-])=O)C(CC(=O)N)(C)4)C)[N+]5)CC(=O)[O-])(C)CCC(=O)[O-]))
- inchi key:
- InChIKey=BYLRAQWTUVCQLV-BRPYDKQXSA-J
- common name:
- hydrogenobyrinate a,c-diamide
- molecular weight:
- 874.986
- Synonym(s):
- hydrogenobyrinic acid a,c-diamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC3(=C5(C(C(C(C4(N=C(C(C)=C1(C(C(CCC(=O)[O-])C(=N1)C=C2(C(C)(C)C(CCC(=O)[O-])C(=N2)3))(CC(=O)N)C))C(CCC([O-])=O)C(CC(=O)N)(C)4)C)[N+]5)CC(=O)[O-])(C)CCC(=O)[O-]))" cannot be used as a page name in this wiki.
