nPrearaUTP

Base Information

• Chemical Name: nPrearaUTP
• CAS No.: 119644-01-8
• Molecular Formula: C12H19 N2 O15 P3
• Molecular Weight: 524.2049

Synonyms:nPrearaUTP;119644-01-8;5-(1-Propenyl)-1beta-D-arabinofuranosyl uracil-5'-triphosphate;2,4(1H,3H)-Pyrimidinedione, 1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-5-(1-propenyl)-;5-(1-Propenyl)-1.beta.-D-arabinofuranosyl uracil-5'-triphosphate;[[(2R,3S,4S,5R)-5-[2,4-dioxo-5-[(E)-prop-1-enyl]pyrimidin-1-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate;2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-b-D-arabinofuranosyl]-5-(1-propenyl)-

Chemical Property of nPrearaUTP

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.987g/cm³
• XLogP3: -5.1
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 9
• Exact Mass: 523.99982890
• Heavy Atom Count: 32
• Complexity: 959

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
• Isomeric SMILES: C/C=C/C1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

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