SpectraBase Compound ID | EImr5omYD4G |
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InChI | InChI=1S/C14H18N2O6S.Na.H2O/c1-7(17)15-4-5-23(22)9-6-8-10(14(2,3)21)12(18)16(8)11(9)13(19)20;;/h4-5,8,10,21H,6H2,1-3H3,(H,15,17)(H,19,20);;1H2/q;+1;/p-1/b5-4+;;/t8-,10+,23?;;/m1../s1 |
InChIKey | PMLBGTJXOCCECC-AXGXETKISA-M |
Mol Weight | 382.36276928 g/mol |
Molecular Formula | C14H19N2NaO7S |
Exact Mass | 382.081066 g/mol |
SpectraBase Spectrum ID | JqLwkUuy5YZ |
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Name | cis-5,6-3-[(trans-2-acetamidovinyl)sulfinyl]-6-(1-hydroxy-1-methylethyl)-7-oxo-1-azabicyclo[3.2.o]hept-2-ene-2-carboxylic acid,monosodium salt, hydrate |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H19N2NaO7S |
InChI | InChI=1S/C14H18N2O6S.Na.H2O/c1-7(17)15-4-5-23(22)9-6-8-10(14(2,3)21)12(18)16(8)11(9)13(19)20;;/h4-5,8,10,21H,6H2,1-3H3,(H,15,17)(H,19,20);;1H2/q;+1;/p-1/b5-4+;;/t8-,10+,23?;;/m1../s1 |
InChIKey | PMLBGTJXOCCECC-AXGXETKISA-M |
Sadtler IR Number | 70560 |
Sadtler UV Number | 39311N |
Solvent | Methanol |