U4P

5'-deoxyuridine

Created:	2020-04-16
Last modified:	2021-04-21

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1 entries where U4P is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	4
Bond Count	29
Aromatic Bond Count	0

2D diagram of U4P

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Chemical Component Summary
Name	5'-deoxyuridine
Systematic Name (OpenEye OEToolkits)	1-[(2~{R},3~{R},4~{S},5~{R})-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
Formula	C₉ H₁₂ N₂ O₅
Molecular Weight	228.202
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C1NC(=O)C=CN1C2C(C(C(O2)C)O)O
SMILES	CACTVS	3.385	C[CH]1O[CH]([CH](O)[CH]1O)N2C=CC(=O)NC2=O
SMILES	OpenEye OEToolkits	2.0.7	CC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O
Canonical SMILES	CACTVS	3.385	C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=O)NC2=O
Canonical SMILES	OpenEye OEToolkits	2.0.7	C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O
InChI	InChI	1.03	InChI=1S/C9H12N2O5/c1-4-6(13)7(14)8(16-4)11-3-2-5(12)10-9(11)15/h2-4,6-8,13-14H,1H3,(H,10,12,15)/t4-,6-,7-,8-/m1/s1
InChIKey	InChI	1.03	WUBAOANSQGKRHF-XVFCMESISA-N

Related Resource References

Resource Name	Reference
PubChem	444437
ChEMBL	CHEMBL3250647

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