SpectraBase Spectrum ID |
JtBhb81VGYR |
Name |
3-[[2-(3-aminophenyl)-7-oxazolo[5,4-d]pyrimidinyl]amino]phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13N5O2 |
InChI |
InChI=1S/C17H13N5O2/c18-11-4-1-3-10(7-11)16-22-14-15(19-9-20-17(14)24-16)21-12-5-2-6-13(23)8-12/h1-9,23H,18H2,(H,19,20,21) |
InChIKey |
WUTVVUYVJVXZMW-UHFFFAOYSA-N |
Molecular Weight |
319.324 g/mol |
SMILES |
N(c1ncnc2c1nc(-c1cc(ccc1)N)o2)c1cc(ccc1)O |
SPLASH |
splash10-02t9-1149000000-db6d5cbf958cf05caffa |
Source of Spectrum |
H-87-964-11 |
Synonyms |
3-[[2-(3-aminophenyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-yl]amino]phenol
3-[[2-(3-aminophenyl)oxazolo[5,4-d]pyrimidin-7-yl]amino]phenol |
Wiley ID |
1563742 |