UTP

Molecular formula
C9 H15 N2 O15 P3
Molecular weight (g/mol)
484.14
Classification
COFACTOR

Related PDB structures · 7

Names & identifiers

IUPAC name
URIDINE 5'-TRIPHOSPHATE
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Isomeric SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)O
InChI
InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
PGAVKCOVUIYSFO-XVFCMESISA-N
CAS
63-39-8

Chemical & physical properties

HBA
12
HBD
7
TPSA (Ų)
264.37
cLogP
-2.5
Chiral atoms
6
Molar refractivity
87.06
Rings
2
Aromatic rings
1
Fraction Csp³
0.56
Formal charge
0

Calculated properties

QED0.188
Low High
0.188
NPScore0.252687204
Low High
0.253
SAScore7.466762049
Easy Difficult
7.467

Related databases

Experimental bioactivity

Activity against NPIM proteins

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Protein / UniProtOrganismActivityCommentSourceReferenceDetails

Activity against other proteins

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Protein / UniProtOrganismActivityCommentSourceReferenceDetails