A5N
O-carboxy-4-imino-L-homoserine
Created: | 2010-07-04 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 1 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | O-carboxy-4-imino-L-homoserine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-4-carboxyoxy-4-imino-butanoic acid |
Formula | C5 H8 N2 O5 |
Molecular Weight | 176.127 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CC(=[N@H])OC(=O)O |
SMILES | CACTVS | 3.352 | N[CH](CC(=N)OC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.6.1 | [H]N=C(CC(C(=O)O)N)OC(=O)O |
Canonical SMILES | CACTVS | 3.352 | N[C@@H](CC(=N)OC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | [H]/N=C(\C[C@@H](C(=O)O)N)/OC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C5H8N2O5/c6-2(4(8)9)1-3(7)12-5(10)11/h2,7H,1,6H2,(H,8,9)(H,10,11)/b7-3+/t2-/m0/s1 |
InChIKey | InChI | 1.03 | CBFIQFJPESIKON-PYTJRISJSA-N |