AG00I8ZK

5025-82-1 | 3-Acetylthiazolidine-4-Carboxylic Acid

AG00I8ZK

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CAS Number	5025-82-1
Catalog Number	AG00I8ZK(AGN-PC-0WB5R1)
Chemical Name	3-Acetylthiazolidine-4-Carboxylic Acid
EC Number	225-713-6
IUPAC Name	3-acetyl-1,3-thiazolidine-4-carboxylic acid
InChI	InChI=1S/C6H9NO3S/c1-4(8)7-3-11-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)
InChI Key	WXTBYSIPOKXCPM-UHFFFAOYSA-N
MDL Number	MFCD00070139
Molecular Formula	C6H9NO3S
Molecular Weight	175.2056
NSC Number	146111
SMILES	CC(=O)N1CSCC1C(O)=O
Synonyms	5025-82-1, Folcisteine, 3-Acetylthiazolidine-4-carboxylic acid, 3-acetyl-1,3-thiazolidine-4-carboxylic acid, 3-Acetyl-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 3-acetyl-, N-Acetylthiazolidine-4-carboxylic acid, Acetylthiazolidinecarboxylic acid, N-ATC, 24877-72-3, 3-ACETYL-4-THIAZOLIDINECARBOXYLIC ACID, 3-Acetyl-4-thiazolidinecarboxylicAcid, N-Acetyl-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylicacid, 3-acetyl-, (-)-, 104527-63-1, (4S)-3-acetyl-1,3-thiazolidine-4-carboxylic acid, EINECS 225-713-6, NSC 146111, N-acetyl-thiazolidine-4-carboxylic acid, PubChem21963, AC1Q1KES, AC1Q5UCK, ChemDiv2_000828, AC1L40IV, MLS000035739, ARK084, SCHEMBL1444662, CHEMBL1400300, CTK0J9904, 2-methyl-4-pyrimidinecarbaldehyde, WXTBYSIPOKXCPM-UHFFFAOYSA-N, HMS1371F14, HMS2179O05, ALBB-021244, ANW-58846, CA-886, MFCD00070139, NSC146111, STL527633, Acetyl-Thiazolidine-4-Carboxylic acid, AKOS000189251, AKOS016842986, ACN-037002, MCULE-9095175540, NSC-146111, VZ26221, AK-61176, AK-81080, DS-14413, H197, SMR000012081, N-Acetyl-L-thiazolidine-4-carboxylic acid, 3-acetyl-1,3-thiazolane-4-carboxylic acid, HY-112107, TR-017960, 4CH-021836, CS-0043356, EU-0079037, FT-0603667, ST24041717, X4004, EN300-56202, W-6413, 025F821, SR-01000498328, I04-1386, SR-01000498328-1, W-108996, F0918-2638, Z992283264, C6H9NO3S, (R)-3-Acetylthiazolidine-4-carboxylic acid, C6-H9-N-O3-S, CID98928, AR-1G4780, 54323-50-1, 51994-11-7,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.03g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.202g/mol
Monoisotopic Mass	175.03g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	82.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number