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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL56279
CHEMBL56279
Compound Name CYANAMIDE
ChEMBL Synonyms Cyanamide
Max Phase 0
Trade Names
Molecular Formula CH2N2

Additional synonyms for CHEMBL56279 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC#N
Standard InChI InChI=1S/CH2N2/c2-1-3/h2H2
Standard InChI Key XZMCDFZZKTWFGF-UHFFFAOYSA-N

Structural Alerts

There are 4 structural alerts for CHEMBL56279. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL56279

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
42 42.0218 -0.72 0 49.81 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 1 0 2 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 1.1 -.82 -.82 0 3 0.29

Compound Cross References

ChemSpider ChemSpider:XZMCDFZZKTWFGF-UHFFFAOYSA-N
PubChem SID: 144210995 SID: 26757797
Wikipedia Cyanamide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL56279



ACToR 2669-76-3 420-04-2 32729-71-8 20890-10-2
ChEBI 16698
DrugBank DB02679
eMolecules 486610
FDA SRS 21CP7826LC
KEGG Ligand C01566
Mcule MCULE-9026610515
MolPort MolPort-001-768-967
Nikkaji J2.584D
PDBe CNN
PubChem 9864
PubChem: Thomson Pharma 15320971
SureChEMBL SCHEMBL1972

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