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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H32N6O2S2
Molecular Weight 404.594
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LH-708

SMILES

CN1CCN(CC1)C(=O)[C@@H](N)CSSC[C@H](N)C(=O)N2CCN(C)CC2

InChI

InChIKey=OTZBBNVLKDUVJM-KBPBESRZSA-N
InChI=1S/C16H32N6O2S2/c1-19-3-7-21(8-4-19)15(23)13(17)11-25-26-12-14(18)16(24)22-9-5-20(2)6-10-22/h13-14H,3-12,17-18H2,1-2H3/t13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H32N6O2S2
Molecular Weight 404.594
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
KS0Q58NC7L
Record Status Validated (UNII)
Record Version