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

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Identification
Name N-Carbamoyl-L-cysteine
Synonyms (2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid; N-carbamoyl-L-cysteine; (R)-3-mercapto-2-ureidopropanoic acid
Molecular Structure CAS#: 67482-87-5, N-Carbamoyl-L-cysteine
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.)
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