6-Amino-1-benzyl-5-methylaminouracil
6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4-dione
Also Known As: 6-AMINO-1-BENZYL-5-METHYLAMINOURACIL|Analogue of 1a, 12a|Oprea1_069072|6-Amino-1-benzyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione|6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4-dione|6-amino-1-benzyl-5-(methylamino)uracil|6-amino-1-benzyl-5-methylamino-1h-pyrimidine-2,4-dione|1-(2-Tetrahydrofuroyl)piperazine hydrobromide|2,4(1H,3H)-Pyrimidinedione,6-amino-5-(methylamino)-1-(phenylmethyl)-|AB-323/13887120|6-amino-1-benzyl-5-(methylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione|6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4-quinone|6-amino-5-(methylamino)-1-(phenylmethyl)pyrimidine-2,4-dione|6-amino-1-benzyl-5-(methylamino)-2,4(1H,3H)-pyrimidinedione|6-azanyl-5-(methylamino)-1-(phenylmethyl)pyrimidine-2,4-dione|6-Amino-5-(methylamino)-1-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione,
6-Amino-1-benzyl-5-methylamino-1H-pyrimidine-2,4-dione|6-Amino-5-(methylamino)-1-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione,6-Amino-1-benzyl-5-methylamino-1H-pyrimidine-2,4-dione|I2Z
| Molecular Formula | C12H14N4O2 |
|---|---|
| Molecular Weight | 246.11168 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 87.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 246.11168 |
| Monoisotopic Mass | 246.11168 |
| Heavy Atoms | 18 |
| Complexity | 386.0 |
Chemical Identifiers
| CAS Number | 7355-40-0 |
|---|---|
| SMILES | CNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N |
| InChIKey | HMRFBSJXLDMJAC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Amino-1-benzyl-5-methylaminouracil (CAS 7355-40-0), with molecular formula C12H14N4O2 and molecular weight 246.11168 g/mol. IUPAC: 6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4-dione.