(±)-penicillamine
pair of enantiomers
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(±)-penicillamine
Summary
(±)-penicillamine is a group of stereoisomers[1].
Key Facts
- (±)-penicillamine's instance of is recorded as group of stereoisomers[2].
- (±)-penicillamine's CAS Registry Number is recorded as 52-66-4[3].
- (±)-penicillamine's EC number is recorded as 200-147-2[4].
- (±)-penicillamine's canonical SMILES is recorded as CC(C)(C(C(=O)O)N)S[5].
- (±)-penicillamine's InChI is recorded as InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)[6].
- (±)-penicillamine's InChIKey is recorded as VVNCNSJFMMFHPL-UHFFFAOYSA-N[7].
- (±)-penicillamine's chemical formula is recorded as C₅H₁₁NO₂S[8].
- (±)-penicillamine's subclass of is recorded as chemical compound[9].
- (±)-penicillamine's Commons category is recorded as Penicillamine[10].
- (±)-penicillamine's ChEMBL ID is recorded as CHEMBL13239[11].
- (±)-penicillamine's UNII is recorded as 2XOP7Y1H98[12].
- (±)-penicillamine's ChemSpider ID is recorded as 4565[13].
- (±)-penicillamine's PubChem CID is recorded as 4727[14].
- (±)-penicillamine's PubChem CID is recorded as 3799362[15].
- (±)-penicillamine's PubChem CID is recorded as 4871804[16].
- (±)-penicillamine's PubChem CID is recorded as 4303221[17].
- (±)-penicillamine's ChEBI ID is recorded as 50868[18].
- (±)-penicillamine's Reaxys registry number is recorded as 1722376[19].
- (±)-penicillamine's Human Metabolome Database ID is recorded as HMDB0014997[20].
- (±)-penicillamine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+149.051'}[21].
- (±)-penicillamine's ECHA Substance Infocard ID is recorded as 100.000.135[22].
- (±)-penicillamine's NSC number is recorded as 22880[23].
- (±)-penicillamine's NSC number is recorded as 44656[24].
- (±)-penicillamine's SureChEMBL ID is recorded as 57527[25].
- (±)-penicillamine's DSSTox substance ID is recorded as DTXSID7044687[26].