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Name	(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide	EINECS	N/A
CAS No.	635318-11-5	Density	1.888 g/cm³
PSA	143.14000	LogP	-0.32280
Solubility	N/A	Melting Point	>250 °C(Solv: water (7732-18-5))
Formula	C₇H₉NO₆S	Boiling Point	600.3±55.0 °C(Predicted)
Molecular Weight	235.218	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	LY 404039;(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide;	Article Data	3

(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide Chemical Properties

IUPAC Name: (1S,2S,5R,6S)-2-Amino-4,4-dioxo-4λ6-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Following is the structure of 2-Thiabicyclo[3.1.0]hexane-4,6-dicarboxylicacid, 4-amino-, 2,2-dioxide, (1R,4S,5S,6S)- (CAS NO.635318-11-5):

Molecular Formula: C₇H₉NO₆S
Molecular Weight: 235.21
Density: 1.888 g/cm³
Canonical SMILES: C1C(C2C(C2S1(=O)=O)C(=O)O)(C(=O)O)N
Isomeric SMILES: C1[C@]([C@@H]2[C@H]([C@@H]2S1(=O)=O)C(=O)O)(C(=O)O)N
InChI: InChI=1S/C7H9NO6S/c8-7(6(11)12)1-15(13,14)4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+/m1/s1
InChIKey: AVDUGNCTZRCAHH-MDASVERJSA-N

(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide Specification

2-Thiabicyclo[3.1.0]hexane-4,6-dicarboxylicacid, 4-amino-, 2,2-dioxide, (1R,4S,5S,6S)- , its cas register number 635318-11-5. It also can be called (1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide ; and LY 404039 .

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