3-(3-Amino-3-carboxypropyl)-1-methylpseudoUridine

3-(3-Amino-3-carboxypropyl)-1-methylpseudoUridine - CAS 52777-29-4 Catalog number: Model.CurrentData.Catalog

The hypermodified residue 1-methyl-3-(3-amino-3-carboxypropyl) pseudoUridine (m1acp3Ψ) was first isolated from the RNA of cells of an established line of cells of Chinese hamster in 1974 and was localized in 18S rRNAs.

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Synonyms
1-methyl-3-(3-amino-3-carboxypropyl) pseudouridine; 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-3-methyl-2,6-dioxo-5-b-D-ribofuranosyl-; (1S)-1-[3-(3-amino-3-carboxypropyl)-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-1,4-anhydro-d-ribitol; Acpmpsu; 1-Methyl-3-(3-carboxy-3-aminopropyl)-5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione
CAS
52777-29-4
IUPAC Name
2-amino-4-[5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-2,6-dioxopyrimidin-1-yl]butanoic acid
Molecular Weight
359.34
Molecular Formula
C14H21N3O8
Canonical SMILES
CN1C=C(C(=O)N(C1=O)CCC(C(=O)O)N)C2C(C(C(O2)CO)O)O
InChI
InChI=1S/C14H21N3O8/c1-16-4-6(11-10(20)9(19)8(5-18)25-11)12(21)17(14(16)24)3-2-7(15)13(22)23/h4,7-11,18-20H,2-3,5,15H2,1H3,(H,22,23)/t7?,8-,9-,10-,11+/m1/s1
InChIKey
CTPQMQZKRWLMRA-LYTXVXJPSA-N
Boiling Point
665.2±65.0 °C(Predicted)
Purity
≥99%
Density
1.575±0.06 g/cm3(Predicted)
Appearance
White crystalline powder
Storage
Storage at 2-8°C
Symbol
m1acp3Y
Description
The hypermodified residue 1-methyl-3-(3-amino-3-carboxypropyl) pseudoUridine (m1acp3Ψ) was first isolated from the RNA of cells of an established line of cells of Chinese hamster in 1974 and was localized in 18S rRNAs.

Chemical Structure:

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