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Molecule
ID:125634
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅N₅O₁₀P₂
Molecular Mass
427.201122
Exact Mass
427.02941497
Charge
0
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
Canonic Smiles
O[C@@H]1[C@@H](CO[P@](=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
Isomeric Smiles
c1nc(c2c(n1)n(cn2)[C@H]1[C@@H]([C@@H]([C@H](O1)CO[P@@](=O)(O)OP(=O)(O)O)O)O)N
Calculated Properties
JChem
Acid pKa
1.7720113
H Acceptors
12
H Donor
6
LogD (pH = 5.5)
-7.1349106
LogD (pH = 7.4)
-7.6717353
Log P
-4.9825783
Molar Refractivity
84.9414
Polarizability
33.853855
Polar Surface Area
232.6
Rotatable Bonds
6
Lipinski's Rule of Five
false
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General Information
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Adenosine_diphosphate
PubChem
6022
Names and Identifiers
IUPAC name
[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
IUPAC Traditional name
adenosine-diphosphate
Synonyms
Adenosine diphosphate
adenosine 5′-diphosphate
Registration numbers
CHEBI ID
16761
CAS Number
58-64-0
IUPHAR ligand ID
1712
CHEMBL
14830
Chemspider ID
5800
PubChem CID
6022
Wikipedia Title
Adenosine_diphosphate
PubChem SID
162219984
Properties
Physical Property
Boiling Point
877.7°C
Source
Density
2.49 g/mL
Source
Molecule Details
Wikipedia
Adenosine_diphosphate
References
PubChem Literature
No Data Available
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Bioactivity
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