ISOQUINOLINE
From metabolic_network
Revision as of 18:49, 25 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOQUINOLINE ISOQUINOLINE] == * smiles: ** C1(N=CC2(C=CC=CC(C=1)=2)) * inchi key: ** InChIKey=A...")
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: