| SpectraBase Compound ID | JLX6ebaMnz0 |
|---|---|
| InChI | InChI=1S/C9H15N5O3.2ClH/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7;;/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17);2*1H/t3-,4+,6+;;/m0../s1 |
| InChIKey | RKSUYBCOVNCALL-BNIUCMHOSA-N |
| Mol Weight | 314.17 g/mol |
| Molecular Formula | C9H17Cl2N5O3 |
| Exact Mass | 313.070845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1sxzR30MaQz |
|---|---|
| Name | (6R)-2-amino-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3H)-pteridinone, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H17Cl2N5O3 |
| InChI | InChI=1S/C9H15N5O3.2ClH/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7;;/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17);2*1H/t3-,4+,6+;;/m0../s1 |
| InChIKey | RKSUYBCOVNCALL-BNIUCMHOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49200M |
| Solvent | D2O |