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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17NO5S2
Molecular Weight 271.354
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-D-GLUCAMINE DITHIOCARBAMATE

SMILES

CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(S)=S

InChI

InChIKey=IBVJFULICYLKCE-BDVNFPICSA-N
InChI=1S/C8H17NO5S2/c1-9(8(15)16)2-4(11)6(13)7(14)5(12)3-10/h4-7,10-14H,2-3H2,1H3,(H,15,16)/t4-,5+,6+,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO5S2
Molecular Weight 271.354
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
7WFB66H4LB
Record Status Validated (UNII)
Record Version