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- ChemComp-DON: 6-DIAZENYL-5-OXO-L-NORLEUCINE -

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Basic information

EntryDatabase: PDB chemical components / ID: DON
NameName: 6-diazenyl-5-oxo-L-norleucine / Synonyms: (S)-2-AMINO-6-DIAZENYL-5-OXOHEXANOIC ACID

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Chemical information

Composition
Formula: C6H11N3O3 / Number of atoms: 23 / Formula weight: 173.17 / Formal charge: 0
Others

LEU

Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: L / Three letter code: DON / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 / Parent comp.: LEU
History
Create componentFeb 8, 2007
Modify descriptorJun 4, 2011
Modify synonymsJun 5, 2020
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 10.04O=C(O)C(N)CCC(=O)CN=[N@H]
CACTVS 3.341N[CH](CCC(=O)CN=N)C(O)=O
OpenEye OEToolkits 1.5.0C(CC(=O)CN=N)C(C(=O)O)N

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SMILES CANONICAL

CACTVS 3.341N[C@@H](CCC(=O)CN=N)C(O)=O
OpenEye OEToolkits 1.5.0C(CC(=O)CN=N)[C@@H](C(=O)O)N

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InChI

InChI 1.03InChI=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

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InChIKey

InChI 1.03CKRLZVNSTCQAJW-YFKPBYRVSA-N

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SYSTEMATIC NAME

ACDLabs 10.046-diazenyl-5-oxo-L-norleucine
OpenEye OEToolkits 1.5.0(2S)-2-amino-6-diazenyl-5-oxo-hexanoic acid

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PDB entries

Showing all 7 items

2osu

5y9b

7d9e

7d9w

7dpt

9iz1

9iz2

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