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IMPPAT Phytochemical information:
1-[[(Z)-prop-1-enyl]tetrasulfanyl]propane
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017637
Phytochemical name:
1-[[(Z)-prop-1-enyl]tetrasulfanyl]propane
Synonymous chemical names:
propyl cis-l-propenyl tetrasulfide
External chemical identifiers:
CID:6429315
,
ZINC:ZINC000033951649
Chemical structure information
SMILES:
CCCSSSS/C=CC
InChI:
InChI=1S/C6H12S4/c1-3-5-7-9-10-8-6-4-2/h3,5H,4,6H2,1-2H3/b5-3-
InChIKey:
RKTJCWCBNXCDDQ-HYXAFXHYSA-N
DeepSMILES:
CCCSSSS/C=CC
Functional groups:
C/C=CSSSSC
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organosulfur compounds
ClassyFire Class:
Sulfenyl compounds
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty acyls
NP Classifier Class:
Fatty alcohols
NP-Likeness score:
2.297
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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