| Name |
S-[(1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl]-L-cysteine
|
| Molecular Formula |
C8H11N3O4S
|
| Molecular Weight |
245.26
|
| Smiles |
NC(CSCc1c[nH]c(=O)[nH]c1=O)C(=O)O
|
NC(CSCc1c[nH]c(=O)[nH]c1=O)C(=O)O
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