| CAS Number | 91724-58-2 |
| Catalog Number | AG00IGUP(AGN-PC-0VV42M) |
| Chemical Name | 6-methyl-5H-pyrrolo[3,2-d]pyrimidine |
| IUPAC Name | 6-methyl-5H-pyrrolo[3,2-d]pyrimidine |
| InChI | InChI=1S/C7H7N3/c1-5-2-6-7(10-5)3-8-4-9-6/h2-4,10H,1H3 |
| InChI Key | VGPUMURDABAISZ-UHFFFAOYSA-N |
| MDL Number | MFCD14585020 |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.1506 |
| SMILES | CC1NC2=C(N=CN=C2)C=1 |
| Synonyms | 6-methyl-5H-Pyrrolo[3,2-d]pyrimidine,
91724-58-2,
5h-pyrrolo[3,2-d]pyrimidine,6-methyl-,
zlchem 1248,
SCHEMBL3867768,
SCHEMBL14438046,
DTXSID80663910,
ZLE0023,
ZINC39052708,
AKOS022176991,
FCH1157513,
AJ-97587,
AX8283172,
Z2830704517,
5H-Pyrrolo[3,2-d]pyrimidine, 6-methyl- (7CI),
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| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.154g/mol |
| Monoisotopic Mass | 133.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number