AC1LD8MK
group of stereoisomers with the chemical formula C₃₄H₅₃N₉O₆
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AC1LD8MK
Summary
AC1LD8MK is a group of stereoisomers[1].
Key Facts
- AC1LD8MK's instance of is recorded as group of stereoisomers[2].
- AC1LD8MK's CAS Registry Number is recorded as 402957-69-1[3].
- AC1LD8MK's canonical SMILES is recorded as CCCC(N=C(O)C1C2CCCC2CN1C(=O)C(N=C(O)C(N=C(O)Cc1nn[nH]n1)C1CCCCC1)C(C)(C)C)C(=O)C(=O)NC1CC1[4].
- AC1LD8MK's InChI is recorded as InChI=1S/C34H53N9O6/c1-5-10-23(28(45)32(48)35-21-15-16-21)36-31(47)27-22-14-9-13-20(22)18-43(27)33(49)29(34(2,3)4)38-30(46)26(19-11-7-6-8-12-19)37-25(44)17-24-39-41-42-40-24/h19-23,26-27,29H,5-18H2,1-4H3,(H,35,48)(H,36,47)(H,37,44)(H,38,46)(H,39,40,41,42)/t20-,22-,23?,26-,27-,29+/m0/s1[5].
- AC1LD8MK's InChIKey is recorded as WTPASGXFZGYHCW-FXFZCJGRSA-N[6].
- AC1LD8MK's chemical formula is recorded as C₃₄H₅₃N₉O₆[7].
- AC1LD8MK's subclass of is recorded as chemical compound[8].
- AC1LD8MK's PubChem CID is recorded as 644134[9].
- AC1LD8MK's catalog is recorded as CAS COVID-19 Anti-Viral Candidate Compounds[10].
- AC1LD8MK's isomeric SMILES is recorded as CCCC(NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)C@@HC(C)(C)C)C(=O)C(=O)NC1CC1C@@HC(C)(C)C)C(=O)C(=O)NC1CC1">[11].
- AC1LD8MK's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+683.4118804160001'}[12].
- AC1LD8MK's SureChEMBL ID is recorded as 13350519[13].
- AC1LD8MK's DSSTox substance ID is recorded as DTXSID10349290[14].
- AC1LD8MK's DSSTOX compound identifier is recorded as DTXCID70300362[15].
- AC1LD8MK's UniChem compound ID is recorded as 48661841[16].