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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26N4O3S2
Molecular Weight 398.543
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FURSULTIAMINE, (R)-

SMILES

C\C(N(CC1=C(N)N=C(C)N=C1)C=O)=C(\CCO)SSC[C@H]2CCCO2

InChI

InChIKey=JTLXCMOFVBXEKD-XYGUXCPDSA-N
InChI=1S/C17H26N4O3S2/c1-12(16(5-6-22)26-25-10-15-4-3-7-24-15)21(11-23)9-14-8-19-13(2)20-17(14)18/h8,11,15,22H,3-7,9-10H2,1-2H3,(H2,18,19,20)/b16-12+/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H26N4O3S2
Molecular Weight 398.543
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
5591QCH3FL
Record Status Validated (UNII)
Record Version