N-Carbamoyl-L-cysteine
[CAS# 67482-87-5]

Identification

• Name: N-Carbamoyl-L-cysteine
• Synonyms: (2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid; N-carbamoyl-L-cysteine; (R)-3-mercapto-2-ureidopropanoic acid; C-1800
• Molecular Formula: C₄H₈N₂O₃S
• Molecular Weight: 164.18
• CAS Registry Number: 67482-87-5
• SMILES: O=C(O)[C@@H](NC(=O)N)CS
• InChI: 1S/C4H8N2O3S/c5-4(9)6-2(1-10)3(7)8/h2,10H,1H2,(H,7,8)(H3,5,6,9)/t2-/m0/s1
• InChIKey: APFSAMXTZRYBKF-REOHCLBHSA-N

Properties

• Density: 1.45g/cm³ (Cal.)
• Boiling point: 347.728°C at 760 mmHg (Cal.)
• Flash point: 164.1°C (Cal.)