Basic Information | Post buying leads | Suppliers |
Name |
1H-Pyrrolo[2,3-d]pyrimidin-4-amine sulfate |
EINECS | N/A |
CAS No. | 769951-32-8 | Density | N/A |
PSA | 150.57000 | LogP | 1.54930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8N4O4S | Boiling Point | N/A |
Molecular Weight | 232.22 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Amino-7H-pyrrolo[2,3-d]pyrimidine sulfate;1H-Pyrrolo[2,3-d]pyrimidin-4-amine sulfate;7H-Pyrrolo[2,3-d]pyrimidin-4-amine sulfate (1:1);1H-Pyrrolo[2,3-d]pyrimidin-4-amine sulphate, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine sulphate;4-Amino-7H-pyrrolo[2,3-d]pyrimidine sulphate; |
The 7H-Pyrrolo[2,3-d]pyrimidin-4-amine sulphate, with the CAS registry number 769951-32-8, is also called 4-Amino-7H-pyrrolo[2,3-d]pyrimidine hydrogen sulfate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H8N4O4S.
The characteristics of 7H-Pyrrolo[2,3-d]pyrimidin-4-amine sulphate are as followings: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 8; (3)#H bond donors: 5; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 94.93Å2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(O)O.n1c(c2c(nc1)ncc2)N
(2)InChI: InChI=1/C6H6N4.H2O4S/c7-5-4-1-2-8-6(4)10-3-9-5;1-5(2,3)4/h1-3H,(H3,7,8,9,10);(H2,1,2,3,4)
(3)InChIKey: ZVFLCRGXDSPVKK-UHFFFAOYAA