C5P

Molecular formula
C9 H14 N3 O8 P
Molecular weight (g/mol)
323.2
Classification
NATURAL_PRODUCT

Related PDB structures · 3

Names & identifiers

IUPAC name
CYTIDINE-5'-MONOPHOSPHATE
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
Isomeric SMILES
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
InChI
InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
IERHLVCPSMICTF-XVFCMESISA-N
CAS
63-37-6

Chemical & physical properties

HBA
9
HBD
5
TPSA (Ų)
177.36
cLogP
-2.45
Chiral atoms
4
Molar refractivity
66.83
Rings
2
Aromatic rings
1
Fraction Csp³
0.56
Formal charge
0

Calculated properties

QED0.374
Low High
0.374
NPScore0.2013829
Low High
0.201
SAScore7.038215703
Easy Difficult
7.038

Related databases

Experimental bioactivity

Activity against NPIM proteins

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Protein / UniProtOrganismActivityCommentSourceReferenceDetails

Activity against other proteins

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Protein / UniProtOrganismActivityCommentSourceReferenceDetails