SpectraBase Compound ID | 3qLqpmrwNZC |
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InChI | InChI=1S/C21H23N5O8/c27-7-14-16(28)17(29)19(34-14)26-10-24-15-12(22-9-23-18(15)26)6-13(20(30)31)25-21(32)33-8-11-4-2-1-3-5-11/h1-5,9-10,13-14,16-17,19,27-29H,6-8H2,(H,25,32)(H,30,31)/t13-,14+,16+,17+,19+/m0/s1 |
InChIKey | ZJIGMZXCCKANHZ-PKMBHRFZSA-N |
Mol Weight | 473.44 g/mol |
Molecular Formula | C21H23N5O8 |
Exact Mass | 473.154663 g/mol |
SpectraBase Spectrum ID | 2Ua4UxzrKqf |
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Name | (S)-3-[9-(BETA-D-RIBOFURANOSYL)-PURIN-6-YL]-2-[(BENZYLOXYCARBONYL)-AMINO]-PROPANOIC-ACID |
Compound Number | (S)-10C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H23N5O8 |
InChI | InChI=1S/C21H23N5O8/c27-7-14-16(28)17(29)19(34-14)26-10-24-15-12(22-9-23-18(15)26)6-13(20(30)31)25-21(32)33-8-11-4-2-1-3-5-11/h1-5,9-10,13-14,16-17,19,27-29H,6-8H2,(H,25,32)(H,30,31)/t13-,14+,16+,17+,19+/m0/s1 |
InChIKey | ZJIGMZXCCKANHZ-PKMBHRFZSA-N |
Literature Reference Author | P.CAPEK,R.POHL,M.HOCEK |
Literature Reference Citation | J.ORG.CHEM.,69,7985(2004) |
Literature Reference DOI | 10.1021/jo048812r |
Molecular Weight | 473.442 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN22734 |