DON
6-DIAZENYL-5-OXO-L-NORLEUCINE
Created: | 2007-02-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 6-DIAZENYL-5-OXO-L-NORLEUCINE |
Synonyms | (S)-2-AMINO-6-DIAZENYL-5-OXOHEXANOIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-6-diazenyl-5-oxo-hexanoic acid |
Formula | C6 H11 N3 O3 |
Molecular Weight | 173.17 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCC(=O)CN=[N@H] |
SMILES | CACTVS | 3.341 | N[CH](CCC(=O)CN=N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(=O)CN=N)C(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CCC(=O)CN=N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(=O)CN=N)[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C6H11N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h5,8H,1-3,7H2,(H,11,12)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | CKRLZVNSTCQAJW-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49866913 |