U5P

Molecular formula
C9 H13 N2 O9 P
Molecular weight (g/mol)
324.18
Classification
NATURAL_PRODUCT

Related PDB structures · 7

Names & identifiers

IUPAC name
URIDINE-5'-MONOPHOSPHATE
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Isomeric SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
InChI
InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
CAS
58-97-9

Chemical & physical properties

HBA
8
HBD
5
TPSA (Ų)
171.31
cLogP
-2.73
Chiral atoms
4
Molar refractivity
65.24
Rings
2
Aromatic rings
1
Fraction Csp³
0.56
Formal charge
0

Calculated properties

QED0.368
Low High
0.368
NPScore0.11719145
Low High
0.117
SAScore6.951779526
Easy Difficult
6.952

Related databases

Experimental bioactivity

Activity against NPIM proteins

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Protein / UniProtOrganismActivityCommentSourceReferenceDetails

Activity against other proteins

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Protein / UniProtOrganismActivityCommentSourceReferenceDetails