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InChIKey | CEVQXWMPODOBRM-BYPYZUCNSA-N |
InChI | InChI=1S/C6H10N2O3/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H2,8,9)(H,10,11)/t4-/m0/s1 |
SMILES | NC(=O)C(=C)C[C@H]([NH3+])C([O-])=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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seedM:cpd00814 | 4-Methylene-L-glutamine 4-methylene-L-glutamine |
chebi:16747 | 4-methylene-L-glutamine (2S)-2-amino-4-carbamoylpent-4-enoic acid 4-Methylene-L-glutamine 4-methylidene-L-glutamine |
metacycM:CPD-74 | 4-methylene-L-glutamine |
chebi:57879 | 4-methylene-L-glutamine (2S)-2-ammonio-4-carbamoylpent-4-enoate (2S)-2-azaniumyl-4-carbamoylpent-4-enoate 4-methylene-L-glutamine zwitterion |
chebi:12027 chebi:1900 chebi:20446 keggC:M_C01109 seedM:M_cpd00814 | secondary/obsolete/fantasy identifier |
keggC:C01109 | 4-Methylene-L-glutamine |