S-(Acetamidomethyl)-D-cysteinamide
[CAS# 85909-35-9]

Identification

• Name: S-(Acetamidomethyl)-D-cysteinamide
• Synonyms: (S)-3-[[(acetylamino)methyl]thio]-2-aminopropionamide
• Molecular Formula: C₆H₁₃N₃O₂S
• Molecular Weight: 191.25
• CAS Registry Number: 85909-35-9
• EINECS: 288-838-5
• SMILES: O=C(C)NCSC[C@@H](N)C(N)=O
• InChI: 1S/C6H13N3O2S/c1-4(10)9-3-12-2-5(7)6(8)11/h5H,2-3,7H2,1H3,(H2,8,11)(H,9,10)/t5-/m1/s1
• InChIKey: XQQFETKFPSFQAX-RXMQYKEDSA-N

Properties

• Density: 1.255g/cm³ (Cal.)
• Boiling point: 486.463°C at 760 mmHg (Cal.)
• Flash point: 248.004°C (Cal.)