SURINAMINE

Substance profile for UNII AIQ58N56TM, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for SURINAMINE
Structure render from PubChem CID 68309

Substance Identity#

UNII
AIQ58N56TM
Preferred term
SURINAMINE
Registry number
537-49-5
EC number
208-670-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C10H13NO3
Chemical structure for SURINAMINE
Structure render from PubChem CID 68309

Chemical And Database Identifiers#

InChIKey
AXDLCFOOGCNDST-VIFPVBQESA-N
SMILES
CN[C@@H](CC1=CC=C(O)C=C1)C(O)=O
RxCUI
0
PubChem
68309
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound68309pubchem.ncbi.nlm.nih.gov/compound/68309
PubChem InChIKey SearchAXDLCFOOGCNDST-VIFPVBQESA-Npubchem.ncbi.nlm.nih.gov/#query=AXDLCFOOGCNDST-VIFPVBQESA-N
FDA Substance Registration SystemAIQ58N56TMprecision.fda.gov/uniisearch/srs/unii/AIQ58N56TM
European Community number208-670-8commonchemistry.cas.org/results?q=208-670-8