Muracein A
chemical compound
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Muracein A
Summary
Muracein An is a group of stereoisomers[1].
Key Facts
- Muracein A's instance of is recorded as group of stereoisomers[2].
- Muracein A's CAS Registry Number is recorded as 90965-60-9[3].
- Muracein A's canonical SMILES is recorded as CC(=O)NC1C(O)OC(CO)C(O)C1OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(N)C(N)=O)C(=O)O)C(=O)O[4].
- Muracein A's InChI is recorded as InChI=1S/C26H44N6O14/c1-10(29-23(39)11(2)45-20-18(30-12(3)34)26(44)46-16(9-33)19(20)36)22(38)32-15(25(42)43)7-8-17(35)31-14(24(40)41)6-4-5-13(27)21(28)37/h10-11,13-16,18-20,26,33,36,44H,4-9,27H2,1-3H3,(H2,28,37)(H,29,39)(H,30,34)(H,31,35)(H,32,38)(H,40,41)(H,42,43)/t10-,11?,13+,14?,15-,16+,18+,19+,20+,26-/m0/s1[5].
- Muracein A's InChIKey is recorded as NZFXQRHFBLVEQA-GXOSTJLWSA-N[6].
- Muracein A's chemical formula is recorded as C₂₆H₄₄N₆O₁₄[7].
- Muracein A's subclass of is recorded as chemical compound[8].
- Muracein A's PubChem CID is recorded as 5491013[9].
- Muracein A's ChEBI ID is recorded as 225028[10].
- Muracein A's isomeric SMILES is recorded as CC(=O)N[C@@H]1C@@HC@HC@@HO[C@@H]1OC@@HC@HC@@HO[C@@H]1O">[11].
- Muracein A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+664.291550088'}[12].
- Muracein A's SureChEMBL ID is recorded as 29471739[13].
- Muracein A's DSSTox substance ID is recorded as DTXSID00920032[14].
- Muracein A's Natural Product Atlas ID is recorded as NPA021399[15].
- Muracein A's DSSTOX compound identifier is recorded as DTXCID001348952[16].
- Muracein A's UniChem compound ID is recorded as 43865411[17].