| SpectraBase Spectrum ID |
AYl5GpZT1cc |
| Name |
6-PHENYL-2,4,7-TRIAMINOPTERIDINE |
| Source of Sample |
R. E. Kimmel, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| CAS Registry Number |
396-01-0 |
| Color Properties |
Color= YELLOW |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N7 |
| InChI |
InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19) |
| InChIKey |
FNYLWPVRPXGIIP-UHFFFAOYSA-N |
| Melting Point |
318C (dec.) |
| Molecular Weight |
253.268997 |
| RTECS Number |
UO3470000 |
| Safety Data |
Risks and Safety Phrases= TOXIC; IRRITANT |
| Synonyms |
6-PHENYL-2,4,7-PTERIDINETRIAMINE
TRIAMTERENE
2,4,7-TRIAMINO-6-PHENYLPTERIDINE
PTERIDINE, 6-PHENYL-2,4,7-TRI- AMINO-, |
| Technique |
KBr WAFER |
| Use |
DIURETIC |
