CPD-18309
From metabolic_network
Contents
Metabolite CPD-18309
- smiles:
- CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1)
- common name:
- N-(R,R)-3-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine
- molecular weight:
- 316.313
- inchi key:
- InChIKey=HCGFOSJNUODEOH-RULNZFCNSA-N
- Synonym(s):
- CB-25-I
- Nβ-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1)" cannot be used as a page name in this wiki.