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5' (R) -C-Methylcytidine

CAT: 0931-TNU0217-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TNU0217-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
72159-53-6
Target
Others, Nucleoside Antimetabolite/Analog
Related Pathways
DNA Damage/DNA Repair, Cell Cycle/Checkpoint, Others
Bioactivity
5' (R) -C-Methylcytidine is a Nucleoside Derivative - 5'-Modified nucleoside.
Smiles
O[C@H]1[C@@H](O[C@]([C@@H](C)O)([C@H]1O)[H])N2C(=O)N=C(N)C=C2
Molecular Formula
C10H15N3O5
Molecular Weight
257.24
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5'(R)-C-Methylcytidine
CAS Number72159-53-6
PubChem CID59503988
IUPAC Name4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidin-2-one
Molecular FormulaC10H15N3O5
Molecular Weight257.24
XLogP-1.3
Topological Polar Surface Area129
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity410
SMILES
C[C@H]([C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)O)O)O
InChI
InChI=1S/C10H15N3O5/c1-4(14)8-6(15)7(16)9(18-8)13-3-2-5(11)12-10(13)17/h2-4,6-9,14-16H,1H3,(H2,11,12,17)/t4-,6+,7-,8-,9-/m1/s1
InChIKey
KPPPLADORXGUFI-PMPOVCSBSA-N
Chemical Structure
2D Structure
2D structure of 5'(R)-C-Methylcytidine
CAS: 72159-53-6
CID: 59503988
Formula: C10H15N3O5
MW: 257.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight257.24
XLogP3-1.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass257.10117059
Monoisotopic Mass257.10117059
Topological Polar Surface Area129 Ų
Heavy Atom Count18
Formal Charge0
Complexity410
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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HY-1524544’-α-C-Methylcytidine
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