SpectraBase Compound ID | LEN7bIfMSu8 |
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InChI | InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-1/t4-,6-,7-,10-/m0/s1 |
InChIKey | UBCPYVAQZGCDJO-DEGSGYPDSA-M |
Mol Weight | 362.28 g/mol |
Molecular Formula | C10H13N5O6PS |
Exact Mass | 362.032416 g/mol |
SpectraBase Spectrum ID | IYw4JKgmyHJ |
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Name | UBCPYVAQZGCDJO-DEGSGYPDSA-M |
Compound Number | 6A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H12N5O6PS |
InChI | InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-1/t4-,6-,7-,10-/m0/s1 |
InChIKey | UBCPYVAQZGCDJO-DEGSGYPDSA-M |
Literature Reference Author | T.MORIGUCHI,T.YANAGI,T.WADA,M.SEKINE |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1859(1999) |
Literature Reference DOI | 10.1039/a900985j |
Solvent | D2O |
Source File Reference | UWSI8028 |