Pyrimidine 3'-deoxyribonucleosides

Description:

Compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 3.

Ancestors:

Organic compounds ⮕ Nucleosides, nucleotides, and analogues ⮕ Pyrimidine nucleosides ⮕ Pyrimidine 3'-deoxyribonucleosides

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3'-Deoxy-3'-fluorouridine
CAS: 57944-13-5 PubChem CID: 451602

≥99%

Out of Stock Item #: D1356351

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Technical Identifiers

IUPAC Name

1-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)F)O

InChIKey
FVBOTRDLABQYMI-XVFCMESISA-N

InChI

1S/C9H11FN2O5/c10-6-4(3-13)17-8(7(6)15)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3H2,(H,11,14,16)/t4-,6-,7-,8-/m1/s1
Uridine, 3'-azido-3'-deoxy-
CAS: 70580-88-0 PubChem CID: 9921551

≥99%

Out of Stock Item #: U1257276

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IUPAC Name

1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)N=[N+]=[N-])O

InChIKey
WQBCHXWMHQMQKW-XVFCMESISA-N

InChI

1S/C9H11N5O5/c10-13-12-6-4(3-15)19-8(7(6)17)14-2-1-5(16)11-9(14)18/h1-2,4,6-8,15,17H,3H2,(H,11,16,18)/t4-,6-,7-,8-/m1/s1
3'-Deoxycytidine
CAS: 7057-33-2 PubChem CID: 145986 Formula: C9H13N3O4

≥98%

Out of Stock Item #: D769325

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IUPAC Name

4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

SMILES

C1C(OC(C1O)N2C=CC(=NC2=O)N)CO

InChIKey
ZHHOTKZTEUZTHX-SHYZEUOFSA-N

InChI

1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-6(14)3-5(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8+/m0/s1
3'-Azido-3'-deoxy-5-methylcytidine
CAS: 1282040-14-5 PubChem CID: 101644650 Formula: C₁₀H₁₄N₆O₄ Molecular Weight: 282.26

≥99%

Out of Stock Item #: A648274

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IUPAC Name

4-amino-1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one

SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)N=[N+]=[N-])O

InChIKey
HQIDXEHGLJUNPT-JXOAFFINSA-N

InChI

1S/C10H14N6O4/c1-4-2-16(10(19)13-8(4)11)9-7(18)6(14-15-12)5(3-17)20-9/h2,5-7,9,17-18H,3H2,1H3,(H2,11,13,19)/t5-,6-,7-,9-/m1/s1
3′-Deoxy-5-methyluridine
CAS: 7084-29-9 Formula: C₁₀H₁₄N₂O₅ Molecular Weight: 242.23

≥98%

In Stock Item #: D349865

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IUPAC Name

1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

SMILES

CC1=CN(C(=O)NC1=O)C2C(CC(O2)CO)O

InChIKey
UYUWZFRYAAHPDN-LKEWCRSYSA-N

InChI

1S/C10H14N2O5/c1-5-3-12(10(16)11-8(5)15)9-7(14)2-6(4-13)17-9/h3,6-7,9,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,9+/m0/s1

Synonyms
1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | DTXSID60432282 | Uridine, 3'-deo...

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