| SpectraBase Compound ID | 4fknDZ6jhV0 |
|---|---|
| InChI | InChI=1S/C10H18N5O20P5/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(32-39(26,27)33-36(18,19)20)3(31-9)1-30-38(24,25)35-40(28,29)34-37(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H,28,29)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | KCPMACXZAITQAX-UUOKFMHZSA-N |
| Mol Weight | 683.14 g/mol |
| Molecular Formula | C10H18N5O20P5 |
| Exact Mass | 682.923323 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4aDt4S0hrM |
|---|---|
| Name | G5P;MSII;GUANOSINE-3'-DIPHOSPHATE-5'-TRIPHOSPHATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H11N5O20P5 |
| InChI | InChI=1S/C10H18N5O20P5/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(32-39(26,27)33-36(18,19)20)3(31-9)1-30-38(24,25)35-40(28,29)34-37(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H,28,29)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | KCPMACXZAITQAX-UUOKFMHZSA-N |
| Literature Reference Author | A.SATO,A.FURUYA |
| Literature Reference Citation | AGR.BIOL.CHEM.,40,465(1976) |
| Literature Reference DOI | 10.1271/bbb1961.40.465 |
| Molecular Weight | 676.088 g/mol |
| Solvent | D2O |
| Source File Reference | UWIR8835 |