SpectraBase Compound ID | Ie2bAR6mFZG |
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InChI | InChI=1S/C17H31N4O10P/c1-9(2)7-12(15(25)18-4)20-17(27)13(8-31-32(28,29)30)21-16(26)11(19-10(3)22)5-6-14(23)24/h9,11-13H,5-8H2,1-4H3,(H,18,25)(H,19,22)(H,20,27)(H,21,26)(H,23,24)(H2,28,29,30) |
InChIKey | MKAFTHYARLWSJL-UHFFFAOYSA-N |
Mol Weight | 482.43 g/mol |
Molecular Formula | C17H31N4O10P |
Exact Mass | 482.17778 g/mol |
SpectraBase Spectrum ID | 6ciAPxn5vaT |
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Name | N-ALPHA-(ACETYL)-GLUTAMYL-O-PHOSPHOSERYLLEUCINE-N-METHYLAMIDE;AC-GLU-SER(PO3H2)-LEU-NHME |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H29N4O10P |
InChI | InChI=1S/C17H31N4O10P/c1-9(2)7-12(15(25)18-4)20-17(27)13(8-31-32(28,29)30)21-16(26)11(19-10(3)22)5-6-14(23)24/h9,11-13H,5-8H2,1-4H3,(H,18,25)(H,19,22)(H,20,27)(H,21,26)(H,23,24)(H2,28,29,30) |
InChIKey | MKAFTHYARLWSJL-UHFFFAOYSA-N |
Literature Reference Author | J.W.PERICH,R.B.JOHNS |
Literature Reference Citation | AUSTR.J.CHEM.,44,397(1991) |
Literature Reference DOI | 10.1071/ch9910397 |
Solvent | D2O |
Source File Reference | UWRH1016 |