SpectraBase Compound ID | Gu2q5RcYXl9 |
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InChI | InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m0/s1 |
InChIKey | BMQYVXCPAOLZOK-UJURSFKZSA-N |
Mol Weight | 253.22 g/mol |
Molecular Formula | C9H11N5O4 |
Exact Mass | 253.081104 g/mol |
SpectraBase Spectrum ID | 5awm0ggMwxQ |
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Name | 2-amino-6-(L-erythro-1,2,3-trihydroxypropyl)-4-pteridinol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N5O4 |
InChI | InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m0/s1 |
InChIKey | BMQYVXCPAOLZOK-UJURSFKZSA-N |
Sadtler IR Number | 13163 |
Sadtler UV Number | 3440N |
Solvent | Methanol |