DGF

(2R,5R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydro-1,3-thiazole-4-carboxylic acid

Created:	2012-03-28
Last modified:	2024-09-27

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4 entries where DGF is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	5
Bond Count	37
Aromatic Bond Count	0

2D diagram of DGF

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Chemical Component Summary
Name	(2R,5R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydro-1,3-thiazole-4-carboxylic acid
Synonyms	FAROPENEM PRODUCT, BOUND FORM
Systematic Name (OpenEye OEToolkits)	(2R)-2-[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]-5-[(2R)-oxolan-2-yl]-2,5-dihydro-1,3-thiazole-4-carboxylic acid
Formula	C₁₂ H₁₇ N O₅ S
Molecular Weight	287.332
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(O)C1=NC(SC1C2OCCC2)C(C=O)C(O)C
SMILES	CACTVS	3.370	C[CH](O)[CH](C=O)[CH]1S[CH]([CH]2CCCO2)C(=N1)C(O)=O
SMILES	OpenEye OEToolkits	1.7.6	CC(C(C=O)C1N=C(C(S1)C2CCCO2)C(=O)O)O
Canonical SMILES	CACTVS	3.370	C[C@@H](O)[C@@H](C=O)[C@H]1S[C@@H]([C@H]2CCCO2)C(=N1)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	C[C@H]([C@@H](C=O)[C@@H]1N=C(C(S1)[C@H]2CCCO2)C(=O)O)O
InChI	InChI	1.03	InChI=1S/C12H17NO5S/c1-6(15)7(5-14)11-13-9(12(16)17)10(19-11)8-3-2-4-18-8/h5-8,10-11,15H,2-4H2,1H3,(H,16,17)/t6-,7-,8-,10+,11-/m1/s1
InChIKey	InChI	1.03	FHQOUTNMKXYVEY-MKSGQPMJSA-N

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