ISOQUINOLINE
From metabolic_network
Contents
Metabolite ISOQUINOLINE
- smiles:
- C1(N=CC2(C=CC=CC(C=1)=2))
- inchi key:
- InChIKey=AWJUIBRHMBBTKR-UHFFFAOYSA-N
- common name:
- isoquinoline
- molecular weight:
- 129.161
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CAS : 119-65-3
- DRUGBANK : DB04329
- PUBCHEM:
- HMDB : HMDB34244
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
