Pseudouridimycine
Product Specifications
Hazard Statement
No Data Available
Smiles
NC([O])CC[C@H](N(O)C(=O)CNC(=N)N)C(=O)NC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C2=CNC(=O)NC2=O
Molecular Formula
C17 H27 N8 O9
Molecular Weight
487.445
InChI
InChI=1S/C17H27N8O9/c18-9(26)2-1-7(25(33)10(27)5-22-16(19)20)15(31)21-4-8-11(28)12(29)13(34-8)6-3-23-17(32)24-14(6)30/h3,7-9,11-13,28-29,33H,1-2,4-5,18H2,(H,21,31)(H4,19,20,22)(H2,23,24,30,32)/t7-,8+,9?,11+,12+,13-/m0/s1
Additionnal Information
IUPAC name: (2S)-5-amino-2-[(2-carbamimidamidoacetyl)-hydroxyamino]-N-[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-5-λ1-oxidanylpentanamide
Shipping Conditions
Room Temperature
CAS Number
1566586-52-4
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