Thiazolidines

PubChem CID: 10444

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Compound Synonyms	THIAZOLIDINE, 504-78-9, 1,3-Thiazolidine, Tetrahydrothiazole, 1-Thia-3-azacyclopentane, Thiazole, tetrahydro-, Thiazolidines, CCRIS 4275, EINECS 208-002-5, BRN 0102469, I320806BKW, NSC-357911, CHEMBL1916078, CHEBI:50120, DTXSID10198447, 4-27-00-00009 (Beilstein Handbook Reference), NSC 357911, MFCD00005211, UNII-I320806BKW, 1,3-Thiazolidine, 1-Thia-3-azacyclopentane, Tetrahydrothiazole, Tetrahydro-thiazole, NSC357911, Thiazolidine, 95%, 1,3-Thiazolidine #, 1,3-thiazolidin-3-ium, CHEBI:35622, CHEBI:38333, DTXCID40120938, ALBB-022614, BCP22810, STR04848, BDBM50357214, AKOS005146302, CS-0006687, NS00022248, T0793, EN300-43043, H11361, Q413761, 208-002-5
Topological Polar Surface Area	37.3
Hydrogen Bond Donor Count	1.0
Heavy Atom Count	5.0
Isotope Atom Count	0.0
Molecular Complexity	30.1
Database Name	cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count	0.0
Uniprot Id	Q7Z2H8
Iupac Name	1,3-thiazolidine
Prediction Hob	1.0
Target Id	NPT1006
Xlogp	0.3
Molecular Formula	C3H7NS
Prediction Swissadme	0.0
Inchi Key	OGYGFUAIIOPWQD-UHFFFAOYSA-N
Fcsp3	1.0
Logs	0.558
Rotatable Bond Count	0.0
Logd	0.555
Compound Name	Thiazolidines
Prediction Hob Swissadme	0.0
Exact Mass	89.0299
Formal Charge	0.0
Monoisotopic Mass	89.0299
Hydrogen Bond Acceptor Count	2.0
Molecular Weight	89.16
Covalent Unit Count	1.0
Total Atom Stereocenter Count	0.0
Total Bond Stereocenter Count	0.0
Esol	-0.5944105999999999
Inchi	InChI=1S/C3H7NS/c1-2-5-3-4-1/h4H,1-3H2
Smiles	C1CSCN1
Nring	1.0
Defined Bond Stereocenter Count	0.0

1. Outgoing r'ship FOUND_IN to/from Ferula Assafoetida (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
2. Outgoing r'ship FOUND_IN to/from Ferula Fukanensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all

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