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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200739
CHEMBL1200739
Compound Name SULFUR, PRECIPITATED
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula H2S

Additional synonyms for CHEMBL1200739 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES S
Standard InChI InChI=1S/H2S/h1H2
Standard InChI Key RWSOTUBLDIXVET-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1200739

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
34.1 33.9877 0.11 0 0 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
0 0 0 0 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
7.05 - - - 0 1 0.36

Structural Alerts

There are no structural alerts for CHEMBL1200739

Compound Cross References

FRAC M - MULTI-SITE CONTACT ACTIVITY
M1 - MULTI-SITE CONTACT ACTIVITY
M1M2 - INORGANIC
M1M2A - INORGANIC
M1M2A1 - SULPHUR
ChemSpider ChemSpider:RWSOTUBLDIXVET-UHFFFAOYSA-N
Wikipedia Hydrogen_sulfide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200739



ACToR 13940-21-1 12673-82-4 11144-15-3 7704-34-9 7783-06-4
BindingDB 50147625
Brenda 128304 318 708 911 47488
ChEBI 16136
ChemicalBook CB0854287 CB7875542
eMolecules 481062
EPA CompTox Dashboard DTXSID4024149
FDA SRS YY9FVM7NSN
Human Metabolome Database HMDB0003276
KEGG Ligand C00283
Metabolights MTBLC16136
MolPort MolPort-001-786-695
Nikkaji J644.123H J3.759A J3.750H
PDBe H2S
PubChem 402 18779926
PubChem: Thomson Pharma 15194103 15296835
SureChEMBL SCHEMBL134

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-N spacer
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