phthalimidoamlodipine

Summary

phthalimidoamlodipine is a group of stereoisomers^[1].

Key Facts

• phthalimidoamlodipine's instance of is recorded as group of stereoisomers^[2].
• phthalimidoamlodipine's CAS Registry Number is recorded as 88150-62-3^[3].
• phthalimidoamlodipine's EC number is recorded as 413-410-3^[4].
• phthalimidoamlodipine's canonical SMILES is recorded as CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN3C(=O)C4=CC=CC=C4C3=O^[5].
• phthalimidoamlodipine's InChI is recorded as InChI=1S/C28H27ClN2O7/c1-4-38-28(35)24-21(15-37-14-13-31-25(32)17-9-5-6-10-18(17)26(31)33)30-16(2)22(27(34)36-3)23(24)19-11-7-8-12-20(19)29/h5-12,23,30H,4,13-15H2,1-3H3^[6].
• phthalimidoamlodipine's InChIKey is recorded as AHHPZGUFLGCZCF-UHFFFAOYSA-N^[7].
• phthalimidoamlodipine's chemical formula is recorded as C₂₈H₂₇ClN₂O₇^[8].
• phthalimidoamlodipine's subclass of is recorded as chemical compound^[9].
• phthalimidoamlodipine's UNII is recorded as 9QAO5CRP93^[10].
• phthalimidoamlodipine's ChemSpider ID is recorded as 8047647^[11].
• phthalimidoamlodipine's PubChem CID is recorded as 9871958^[12].
• phthalimidoamlodipine's ZVG number is recorded as 901297^[13].
• phthalimidoamlodipine's isomeric SMILES is recorded as ClC1=CC=CC=C1C/2\C(\C(=O)OCC)=C(/N/C(=C2/C(=O)OC)/C)\COCCN3C(=O)C4=CC=CC=C4C3=O^[14].
• phthalimidoamlodipine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+538.151'}^[15].
• phthalimidoamlodipine's ECHA Substance Infocard ID is recorded as 100.101.265^[16].
• phthalimidoamlodipine's SureChEMBL ID is recorded as 3185862^[17].
• phthalimidoamlodipine's SureChEMBL ID is recorded as 31473037^[18].
• phthalimidoamlodipine's DSSTox substance ID is recorded as DTXSID30893841^[19].
• phthalimidoamlodipine's HCIS ID is recorded as 1937^[20].
• phthalimidoamlodipine's DSSTOX compound identifier is recorded as DTXCID001323881^[21].
• phthalimidoamlodipine's UniChem compound ID is recorded as 23750356^[22].