3-(3-Amino-3-carboxypropyl)pseudouridine
Product Specifications
Hazard Statement
No Data Available
Smiles
NC(CCN1C(=O)NC=C([C@@H]2O[C@H](CO)C(O)C2O)C1=O)C(=O)O
Molecular Formula
C13 H19 N3 O8
Molecular Weight
345.305
InChI
InChI=1S/C13H19N3O8/c14-6(12(21)22)1-2-16-11(20)5(3-15-13(16)23)10-9(19)8(18)7(4-17)24-10/h3,6-10,17-19H,1-2,4,14H2,(H,15,23)(H,21,22)/t6?,7-,8?,9?,10+/m1/s1
Additionnal Information
IUPAC name: 2-amino-4-[5-[(2S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxo-1H-pyrimidin-3-yl]butanoic acid
Shipping Conditions
Room Temperature
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