S-Carbamylcysteine
(2R)-2-amino-3-carbamoylsulfanylpropanoic acid
Molecular Identity
S-Carbamylcysteine
(2R)-2-amino-3-carbamoylsulfanylpropanoic acid
PubChem CID: 151277
2D Structure
Properties
C4H8N2O3S
Molecular Formula
164.19
Molecular Weight
g/mol
164.0256
Exact Mass
Da
-3.5
XLogP
Drug-like (Lipinski: < 5)
132
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
149
Complexity
SMILES
Canonical SMILES
SMILES: C(C(C(=O)O)N)SC(=O)NIsomeric SMILES
SMILES: C([C@@H](C(=O)O)N)SC(=O)NSynonyms(20)
S-Carbamylcysteine5745-86-8DTXSID80206063RefChem:795177DTXCID801285542072-71-1H-Cys(carbamoyl)-OHS-Carbamoyl-L-cysteineS-Carbamyl-L-cysteineS-Carbamoylcysteine(2R)-2-amino-3-carbamoylsulfanylpropanoic acidL-CYSTEINE, S-(AMINOCARBONYL)-ALANINE, 3-THIOCARBAMOYL-, L-1HSQ6VI39VS-(Aminocarbonyl)-L-cysteine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to S-Carbamylcysteine
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