Basic Information | Post buying leads | Suppliers |
Name |
Adenosine5'-monophosphate disodium salt |
EINECS | 224-961-2 |
CAS No. | 149022-20-8 | Density | N/A |
PSA | 201.54000 | LogP | -0.40540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12N5Na2O7P | Boiling Point | 798.5oC at 760mmHg |
Molecular Weight | 391.18 | Flash Point | 436.7oC |
Transport Information | N/A | Appearance | N/A |
Safety | 25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Adenosine 5'-monophosphate sodium salt(AMP); Adenosine 5′-monophosphate sodium salt; Adenosine 5'-monophosphate sodium salt; ADENOSINE-5'-MONOPHOSPHATE DISODIUM SALT; Adenosine-5-Monophosphate Disodium Salt; |
The 5'-Adenylic acid,sodium salt, hydrate (9CI), with the CAS registry number 149022-20-8, is also known as Adenosine, 5'-O-phosphonato-, sodium salt (1:1). It belongs to the product category of API intermediates. Its EINECS registry number is 224-961-2. This chemical's molecular formula is C10H12N5Na2O7P and molecular weight is 391.18. The product should be sealed and stored in cool and dry place. When you are using this chemical, please be cautious about it. You should not breathe its dust. Besides, you must avoid contacting it with skin and eyes.
Physical properties of 5'-Adenylic acid,sodium salt, hydrate (9CI): (1)#H bond acceptors: 12; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 201.54 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)([O-])[O-])O)O)N.[Na+]
(2)InChI: InChI=1/C10H14N5O7P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);/q;+1/p-2/t4-,6-,7-,10-;/m1./s1
(3)InChIKey: FYWLYWMEGHCZAX-BWNJPNSSBM