| CAS Number | 893723-38-1 |
| Catalog Number | AG01A4UE(AGN-PC-0WCNE6) |
| Chemical Name | Pyrido[2,3-b]pyrazine-8-carboxylic acid |
| IUPAC Name | pyrido[2,3-b]pyrazine-8-carboxylic acid |
| InChI | InChI=1S/C8H5N3O2/c12-8(13)5-1-2-10-7-6(5)9-3-4-11-7/h1-4H,(H,12,13) |
| InChI Key | ITEIFSLULHWCCL-UHFFFAOYSA-N |
| MDL Number | MFCD06496463 |
| Molecular Formula | C8H5N3O2 |
| Molecular Weight | 175.1442 |
| SMILES | OC(C1=C2C(N=CC=N2)=NC=C1)=O |
| Synonyms | pyrido[2,3-b]pyrazine-8-carboxylic acid,
893723-38-1,
AC1NHF31,
ZINC11919331,
AKOS002664553,
MCULE-5524566842,
L-4596,
F1957-0050,
CID4739092,
5,7,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-2-carboxylic Acid,
|
| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.147g/mol |
| Monoisotopic Mass | 175.038g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 76A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number