SAC

N-ACETYL-SERINE

Created:	1999-07-08
Last modified:	2024-09-27

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9 entries where SAC is found as a standalone ligand1 entries where SAC is covalently linked to polymer or other heterogen groups 195 entries where SAC is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	19
Chiral Atom Count	1
Bond Count	18
Aromatic Bond Count	0

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Chemical Component Summary
Name	N-ACETYL-SERINE
Systematic Name (OpenEye OEToolkits)	(2S)-2-acetamido-3-hydroxy-propanoic acid
Formula	C₅ H₉ N O₄
Molecular Weight	147.129
Type	L-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)C(NC(=O)C)CO
SMILES	CACTVS	3.341	CC(=O)N[CH](CO)C(O)=O
SMILES	OpenEye OEToolkits	1.5.0	CC(=O)NC(CO)C(=O)O
Canonical SMILES	CACTVS	3.341	CC(=O)N[C@@H](CO)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC(=O)N[C@@H](CO)C(=O)O
InChI	InChI	1.03	InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1
InChIKey	InChI	1.03	JJIHLJJYMXLCOY-BYPYZUCNSA-N

Drug Info: DrugBank

DrugBank ID	DB02340
Name	N-Acetyl-Serine
Groups	experimental
Synonyms	N-Acetyl-Serine
CAS number	16354-58-8

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Coagulation factor XIII A chain	MSETSRTAFGGRRAVPPNNSNAAEDDLPTVELQGVVPRGVNLQEFLNVTS...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682