BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

Cysteamine

Graphical representations:

Cysteamine image

Molecular Formula: C2 H7 N S

Natural Isotopic Abundance Mass: 77.14868

Mono-Isotopic Molecular Masses:

  • C12N14: 77.0299199199
  • C13N14: 79.0366295955
  • C12N15: 78.0269548131
  • C13N15: 80.0336644887

InCHi String: InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2

canonical and isomeric SMILES: C(CS)N

PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME
2-aminoethanethiol

PubChem Substance (SID):   85165181   11108719   11495569
PubChem Compound (CID):   6058
KEGG: Compound ID   C01678
CAS Registry IDs:   156-57-0   93965-19-6   27761-19-9   60-23-1   3037-04-5   16904-32-8   139720-70-0   42954-15-4
PDB Chemical Component   DHL   SEA
Miscellaneous Databases and IDs:   Sigma-Aldrich M9768_SIGMA   ChEBI CHEBI:17141   EPA DSSTox 2875   ChemBank Spectrum_001755   BindingDB 7968   ChemIDplus 000060231   DrugBank DB00847   ChemSpider 13887621   EINECS 200-463-0   CCRIS 3083   NIST Chemistry WebBook 1104526219

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.