(2S)-2-azanyl-3-(4-oxidanylidene-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(4-oxidanylidene-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(4-oxo-2-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)propanoic acid CAS Name: (2S)-2-amino-3-(4-oxo-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(4-oxo-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(4-keto-2-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)propionic acid Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=S)NC2=O)CC(C(=O)O)N

Isomeric SMILES

C1CC2=C(C1)N(C(=S)NC2=O)C[C@@H](C(=O)O)N

InChI

InChI=1S/C10H13N3O3S/c11-6(9(15)16)4-13-7-3-1-2-5(7)8(14)12-10(13)17/h6H,1-4,11H2,(H,15,16)(H,12,14,17)/t6-/m0/s1