Details of the Drug

General Information of Drug (ID: DM1SJ0Q)

Drug Name

Dimethyl

Synonyms

ETHANE; Bimethyl; Methylmethane; 74-84-0; Ethyl hydride; UNII-L99N5N533T; HSDB 941; EINECS 200-814-8; UN1961; UN1035; Ethyl Group; CHEBI:42266; OTMSDBZUPAUEDD-UHFFFAOYSA-N; L99N5N533T; Alkanes, C2-3; OET; Ethan; Liquid overheads; Ethylidyne radical; 84808-02-6; Ethane, > Ethane, 99.99%; Ethane, refrigerated liquid; EC 200-814-8; AC1L1M9X; AC1NV00X; CH3-CH2; 68475-58-1; CHEMBL135626; AC1Q1J23; DTXSID6026377; CTK1A6393; MolPort-001-770-633; EINECS 270-651-5; =99.95% (GC); EINECS 271-734-9

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C2H6
Canonical SMILES: CC
InChI: 1S/C2H6/c1-2/h1-2H3
InChIKey: OTMSDBZUPAUEDD-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 6324
ChEBI ID: CHEBI:42266
CAS Number: 74-84-0
TTD ID: D05URN

References

1	The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.