pingyangmycin
group of stereoisomers
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pingyangmycin
Summary
pingyangmycin is a group of stereoisomers[1].
Key Facts
- pingyangmycin's instance of is recorded as group of stereoisomers[2].
- pingyangmycin's canonical SMILES is recorded as CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=O)N)O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCCNCCCCN)O[3].
- pingyangmycin's InChI is recorded as InChI=1S/C57H89N19O21S2/c1-22-35(73-48(76-46(22)61)27(14-33(60)80)68-15-26(59)47(62)86)52(90)75-37(43(28-16-65-21-69-28)95-56-45(41(84)39(82)31(17-77)94-56)96-55-42(85)44(97-57(63)92)40(83)32(18-78)93-55)53(91)70-24(3)38(81)23(2)49(87)74-36(25(4)79)51(89)67-13-8-34-71-30(20-98-34)54-72-29(19-99-54)50(88)66-12-7-11-64-10-6-5-9-58/h16,19-21,23-27,31-32,36-45,55-56,64,68,77-79,81-85H,5-15,17-18,58-59H2,1-4H3,(H2,60,80)(H2,62,86)(H2,63,92)(H,65,69)(H,66,88)(H,67,89)(H,70,91)(H,74,87)(H,75,90)(H2,61,73,76)[4].
- pingyangmycin's InChIKey is recorded as QYOAUOAXCQAEMW-UHFFFAOYSA-N[5].
- pingyangmycin's chemical formula is recorded as C₅₇H₈₉N₁₉O₂₁S₂[6].
- pingyangmycin's subclass of is recorded as thiazole alkaloid[7].
- pingyangmycin's subclass of is recorded as spermidine alkaloid[8].
- pingyangmycin's subclass of is recorded as bleomycins[9].
- pingyangmycin's ChEMBL ID is recorded as CHEMBL2002141[10].
- pingyangmycin's ChemSpider ID is recorded as 75831[11].
- pingyangmycin's PubChem CID is recorded as 84046[12].
- pingyangmycin's found in taxon is recorded as Streptomyces verticillus[13].
- pingyangmycin's Human Metabolome Database ID is recorded as HMDB0249286[14].
- pingyangmycin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+1439.592183'}[15].
- pingyangmycin's SureChEMBL ID is recorded as 29349809[16].
- pingyangmycin's UniChem compound ID is recorded as 27222557[17].
- pingyangmycin's Probes And Drugs ID is recorded as PD066025[18].