Aeruginosin 102 A
bioactive natural product
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Aeruginosin 102 A
Summary
Aeruginosin 102 An is a group of stereoisomers[1].
Key Facts
- Aeruginosin 102 A's instance of is recorded as group of stereoisomers[2].
- Aeruginosin 102 A's canonical SMILES is recorded as N=C(N)N1CCCC(NC(=O)C2CC3CCC(O)CC3N2C(=O)C(Cc2ccc(O)cc2)NC(=O)C(O)Cc2ccc(OS(=O)(=O)O)cc2)C1O[3].
- Aeruginosin 102 A's InChI is recorded as InChI=1S/C33H44N6O11S/c34-33(35)38-13-1-2-24(31(38)45)36-29(43)27-16-20-7-10-22(41)17-26(20)39(27)32(46)25(14-18-3-8-21(40)9-4-18)37-30(44)28(42)15-19-5-11-23(12-6-19)50-51(47,48)49/h3-6,8-9,11-12,20,22,24-28,31,40-42,45H,1-2,7,10,13-17H2,(H3,34,35)(H,36,43)(H,37,44)(H,47,48,49)/t20?,22?,24-,25+,26?,27?,28+,31?/m0/s1[4].
- Aeruginosin 102 A's InChIKey is recorded as GIQUSRUOIKSAJD-HFWDDYMOSA-N[5].
- Aeruginosin 102 A's chemical formula is recorded as C₃₃H₄₄N₆O₁₁S[6].
- Aeruginosin 102 A's subclass of is recorded as piperidine alkaloids[7].
- Aeruginosin 102 A's PubChem CID is recorded as 10101474[8].
- Aeruginosin 102 A's ChEBI ID is recorded as 200557[9].
- Aeruginosin 102 A's found in taxon is recorded as Cyanobacterium[10].
- Aeruginosin 102 A's isomeric SMILES is recorded as N=C(N)N1CCCC@HC1OC@HC1O">[11].
- Aeruginosin 102 A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+732.278877228'}[12].
- Aeruginosin 102 A's SureChEMBL ID is recorded as 29884517[13].
- Aeruginosin 102 A's DSSTox substance ID is recorded as DTXSID301334891[14].
- Aeruginosin 102 A's Natural Product Atlas ID is recorded as NPA003489[15].
- Aeruginosin 102 A's UniChem compound ID is recorded as 100202[16].