InCHi String:
InChI=1S/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9)/t5-/m0/s1
canonical SMILES: C1=C(NC=N1)CC(CO)N
isomeric SMILES: C1=C(NC=N1)C[C@@H](CO)N
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME(2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol
PUBCHEM iupac CAS NAME(2S)-2-amino-3-(1H-imidazol-5-yl)-1-propanol
PUBCHEM iupac SYSTEMATIC NAME(2S)-2-azanyl-3-(1H-imidazol-5-yl)propan-1-ol
PubChem Substance (SID):
85165237 4117 8143462PubChem Compound (CID):
165271KEGG: Compound ID
C00860CAS Registry IDs: n/a
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
ChEBI CHEBI:16255 ChEMBL CHEMBL278081
NMRShiftDB 20045930
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.