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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16N2S
Molecular Weight 196.312
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MANOZODIL, (S)-

SMILES

CNC[C@H]1CCC2=C(C1)N=C(C)S2

InChI

InChIKey=OFSPYMGCSOTXQN-QMMMGPOBSA-N
InChI=1S/C10H16N2S/c1-7-12-9-5-8(6-11-2)3-4-10(9)13-7/h8,11H,3-6H2,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16N2S
Molecular Weight 196.312
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
L81H3DCI0L
Record Status Validated (UNII)
Record Version