![(2R)-2-[3-[(1-ACETYLAMINO-5-AMINOPENTYL)-(HYDROXY)-PHOSPHONYL]-PROPIONYLAMINO]-PROPIONIC-ACID](/api/spectrum/HZeuiJssdjd/structure.png?h=300&w=458 "(2R)-2-[3-[(1-ACETYLAMINO-5-AMINOPENTYL)-(HYDROXY)-PHOSPHONYL]-PROPIONYLAMINO]-PROPIONIC-ACID")
| SpectraBase Compound ID | KfaAnAPyHOk |
|---|---|
| InChI | InChI=1S/C13H26N3O6P/c1-9(13(19)20)15-11(18)6-8-23(21,22)12(16-10(2)17)5-3-4-7-14/h9,12H,3-8,14H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)(H,21,22)/t9-,12?/m1/s1 |
| InChIKey | HQDPXTKXDQHPME-PKEIRNPWSA-N |
| Mol Weight | 351.34 g/mol |
| Molecular Formula | C13H26N3O6P |
| Exact Mass | 351.155923 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HZeuiJssdjd |
|---|---|
| Name | (2R)-2-[3-[(1-ACETYLAMINO-5-AMINOPENTYL)-(HYDROXY)-PHOSPHONYL]-PROPIONYLAMINO]-PROPIONIC-ACID |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H25N3O6P |
| InChI | InChI=1S/C13H26N3O6P/c1-9(13(19)20)15-11(18)6-8-23(21,22)12(16-10(2)17)5-3-4-7-14/h9,12H,3-8,14H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)(H,21,22)/t9-,12?/m1/s1 |
| InChIKey | HQDPXTKXDQHPME-PKEIRNPWSA-N |
| Literature Reference Author | D.J.MILLER,S.M.HAMMOND,D.ANDERLUZZI,T.D.H.BUGG |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,131(1998) |
| Literature Reference DOI | 10.1039/a704097k |
| Solvent | D2O |
| Source File Reference | UWSI8120 |