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Molecule
ID:106127
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₈N₃Na₂O₅P
Molecular Mass
255.076721
Exact Mass
254.99969556
Charge
0
InChI
InChI=1S/C4H10N3O5P.2Na/c1-7(2-3(8)9)4(5)6-13(10,11)12;;/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12);;/q;2*+1/p-2
InChIKey
RNTXMYSPASRLFT-UHFFFAOYSA-L
Canonic Smiles
OC(=O)CN(C(=N)NP(=O)([O-])[O-])C.[Na+].[Na+]
Isomeric Smiles
[Na+].[Na+].CN(CC(=O)O)C(=N)NP(=O)([O-])[O-]
Calculated Properties
JChem
Acid pKa
-1.0991335
H Acceptors
7
H Donor
3
LogD (pH = 5.5)
-5.959083
LogD (pH = 7.4)
-8.043281
Log P
-2.2505374
Molar Refractivity
50.9345
Polarizability
16.054533
Polar Surface Area
139.61
Rotatable Bonds
3
Lipinski's Rule of Five
true
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General Information
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MP Biomedicals
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Data Source
Commercial Catalog
MP Biomedicals
02199235
Academic Data
PubChem
9571077
Names and Identifiers
IUPAC name
disodium [1-(carboxymethyl)-1-methylcarbamimidamido]phosphonate
Synonyms
CREATINE PHOSPHATE DISODIUM
IUPAC Traditional name
dipotassium 1-(carboxymethyl)-1-methylcarbamimidamidophosphonate
Registration numbers
EC Number
213-074-6
CAS Number
922-32-7
PubChem SID
162092910
PubChem CID
9571077
Properties
Safety Information
Storage Condition
0°C
Source
MSDS Link
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Product Information
Certificate of Analysis
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Source
Purity
99%
Source
Molecule Details
MP Biomedicals
02199235
99%
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay