Difference between revisions of "CPD-18309"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18309 CPD-18309] == * smiles: ** CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1) * com...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1) | ** CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 316.313 | ** 316.313 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HCGFOSJNUODEOH-RULNZFCNSA-N | ||
| + | * common name: | ||
| + | ** N-(R,R)-3-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine | ||
* Synonym(s): | * Synonym(s): | ||
** CB-25-I | ** CB-25-I | ||
| Line 21: | Line 21: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515291 102515291] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515291 102515291] | ||
{{#set: smiles=CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1)}} | {{#set: smiles=CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=316.313 }} | {{#set: molecular weight=316.313 }} | ||
| + | {{#set: inchi key=InChIKey=HCGFOSJNUODEOH-RULNZFCNSA-N}} | ||
| + | {{#set: common name=N-(R,R)-3-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine}} | ||
{{#set: common name=CB-25-I|Nβ-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine}} | {{#set: common name=CB-25-I|Nβ-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine}} | ||
{{#set: produced by=RXN-16991}} | {{#set: produced by=RXN-16991}} | ||
Latest revision as of 10:40, 10 January 2019
Contents
Metabolite CPD-18309
- smiles:
- CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1)
- molecular weight:
- 316.313
- inchi key:
- InChIKey=HCGFOSJNUODEOH-RULNZFCNSA-N
- common name:
- N-(R,R)-3-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine
- 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.
