Glycinamide Ribonucleotide structure

Glycinamide Ribonucleotide

[(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Also Known As: glycinamide ribonucleotide|Glycineamideribotide|Glycineamide ribonucleotide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|Glycineamide ribotide|5'-Phosphoribosyl-glycineamide|N1-(5-Phospho-D-ribosyl)glycinamide|N1-(5-phospho-beta-D-ribosyl)glycinamide|n-glycyl-5-o-phosphono-|A-d-ribofuranosylamine|N(1)-(5-phospho-D-ribosyl)glycinamide|N-glycyl-5-O-phosphono-D-ribofuranosylamine|2-Amino-(N-D-ribofuranosyl)acetamide 5'-phosphate|[(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate|N-Glycyl-5-O-phosphono-beta-D-ribofuranosylamine|N-(5-O-Phosphono-beta-D-ribofuranosyl)glycinamide|GAR|{[(2R,3S,4R,5R)-5-(2-aminoacetamido)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid|Acetamide,2-amino-N-(5-O-phosphono-b-D-ribofuranosyl)-|2-AMINO-N-(5-O-PHOSPHONO-.BETA.-D-RIBOFURANOSYL)ACETAMIDE|ACETAMIDE, 2-AMINO-N-.BETA.-D-RIBOFURANOSYL-, 5'-PHOSPHATE|1-[(Aminoacetyl)amino]-1-deoxy-beta-D-ribofuranose 5-dihydrogen phosphate|[(2R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid|ACETAMIDE, 2-AMINO-N-.BETA.-D-RIBOFURANOSYL-, 5'-(DIHYDROGEN PHOSPHATE)|((2R,3S,4R,5R)-5-(2-Aminoacetamido)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate|[(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate

CAS: 5348-96-9
Molecular Formula C7H15N2O8P
Molecular Weight 286.0566 g/mol
LogP -6.8
Topological Polar Surface Area 172.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 9
Rotatable Bonds 5
Exact Mass 286.0566
Monoisotopic Mass 286.0566
Heavy Atoms 18
Complexity 346.0

Chemical Identifiers

CAS Number 5348-96-9
SMILES C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)CN)O)O)OP(=O)(O)O
InChIKey OBQMLSFOUZUIOB-SHUUEZRQSA-N

Product Overview

Glycinamide Ribonucleotide (CAS 5348-96-9), with molecular formula C7H15N2O8P and molecular weight 286.0566 g/mol. IUPAC: [(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate.

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