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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, (S)-

SMILES

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

InChI

InChIKey=JTLXCMOFVBXEKD-DLEKYWELSA-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-/m0/s1

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:19:47 UTC 2023
Edited
by admin
on Sat Dec 16 11:19:47 UTC 2023
Record UNII
S0CVT515BE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURSULTIAMINE, (S)-
Common Name English
FORMAMIDE, N-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-N-(4-HYDROXY-1-METHYL-2-(((TETRAHYDRO-2-FURANYL)METHYL)DITHIO)-1-BUTEN-1-YL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
S0CVT515BE
Created by admin on Sat Dec 16 11:19:47 UTC 2023 , Edited by admin on Sat Dec 16 11:19:47 UTC 2023
PRIMARY
PUBCHEM
6604305
Created by admin on Sat Dec 16 11:19:47 UTC 2023 , Edited by admin on Sat Dec 16 11:19:47 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER