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5-Formylcytidine

CAT: 0572-TRC-F698965-5MGSize: 5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F698965-5MGSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
148608-53-1
Synonyms
4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde;
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=C(C([H])=O)C(N)=NC2=O
Molecular Formula
C10H13N3O6
Molecular Weight
271.23
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

5-Formylcytidine

5-formylcytidine is a nucleoside analogue that is cytidine substituted by a formyl group at position 5. It is an aldehyde and a nucleoside analogue. It is functionally related to a cytidine.

CAS Number148608-53-1
PubChem CID132842
IUPAC Name4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carbaldehyde
Molecular FormulaC10H13N3O6
Molecular Weight271.23
XLogP-2.2
Topological Polar Surface Area146
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity462
SMILES
C1=C(C(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N)C=O
InChI
InChI=1S/C10H13N3O6/c11-8-4(2-14)1-13(10(18)12-8)9-7(17)6(16)5(3-15)19-9/h1-2,5-7,9,15-17H,3H2,(H2,11,12,18)/t5-,6-,7-,9-/m1/s1
InChIKey
OCMSXKMNYAHJMU-JXOAFFINSA-N
Chemical Structure
2D Structure
2D structure of 5-Formylcytidine
CAS: 148608-53-1
CID: 132842
Formula: C10H13N3O6
MW: 271.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight271.23
XLogP3-2.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass271.08043514
Monoisotopic Mass271.08043514
Topological Polar Surface Area146 Ų
Heavy Atom Count19
Formal Charge0
Complexity462
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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