Name | 4-[(2-Amino-4-Oxo-1H-Pteridin-6-Yl)Methoxy]Benzoic Acid |
---|---|
Synonyms | 4-[(2-Amino-4-Keto-1H-Pteridin-6-Yl)Methoxy]Benzoic Acid; Nsc48777 |
Molecular Structure | ![]() |
Molecular Formula | C14H11N5O4 |
Molecular Weight | 313.27 |
CAS Registry Number | 59082-04-1 |
SMILES | C2=NC1=C(C(N=C(N1)N)=O)N=C2COC3=CC=C(C=C3)C(=O)O |
InChI | 1S/C14H11N5O4/c15-14-18-11-10(12(20)19-14)17-8(5-16-11)6-23-9-3-1-7(2-4-9)13(21)22/h1-5H,6H2,(H,21,22)(H3,15,16,18,19,20) |
InChIKey | UFXDQTVHQVOABV-UHFFFAOYSA-N |
Density | 1.68g/cm3 (Cal.) |
---|---|
Boiling point | 640.518°C at 760 mmHg (Cal.) |
Flash point | 341.173°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(2-Amino-4-Oxo-1H-Pteridin-6-Yl)Methoxy]Benzoic Acid |