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- ChemComp-0HQ: diazomethane -

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Basic information

EntryDatabase: PDB chemical components / ID: 0HQ
NameName: diazomethane / Synonyms: DIAZOMETHYL GROUP

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Chemical information

Composition
Formula: CH2N2 / Number of atoms: 5 / Formula weight: 42.04 / Formal charge: 0
Others

2djf

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 0HQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2djf
History
Create componentDec 9, 2008
Other modificationSep 21, 2010
Other modificationSep 22, 2010
Modify descriptorJun 4, 2011
Modify synonymsMar 1, 2021
Modify backboneNov 3, 2023
External linksUniChem / ChemSpider / ChEBI / CompTox / HMDB / PubChem / SureChEMBL / 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 12.01[N-]=[N+]=C
CACTVS 3.370C=[N+]=[N-]
OpenEye OEToolkits 1.7.0C=[N+]=[N-]

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SMILES CANONICAL

CACTVS 3.370C=[N+]=[N-]
OpenEye OEToolkits 1.7.0C=[N+]=[N-]

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InChI

InChI 1.03InChI=1S/CH2N2/c1-3-2/h1H2

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InChIKey

InChI 1.03YXHKONLOYHBTNS-UHFFFAOYSA-N

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SYSTEMATIC NAME

ACDLabs 12.01diazomethane
OpenEye OEToolkits 1.7.0diazomethane

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PDB entries

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