Difference between revisions of "CPD-4209"
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Revision as of 11:29, 18 May 2018
Contents
Metabolite CPD-4209
- smiles:
- CC(C)=CCNC1(=NC=NC2(NC=NC1=2))
- inchi key:
- InChIKey=HYVABZIGRDEKCD-UHFFFAOYSA-N
- common name:
- N6-dimethylallyladenine
- molecular weight:
- 203.246
- Synonym(s):
- N(6)-dimethylallyladenine
- isopentenyladenine
- N6-Δ2-isopentenyladenine
- iP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- RXN-4313-CPD-4205/WATER//CPD-16551/CPD-4209.35.
- RXN-4313
- RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.
Reaction(s) of unknown directionality
- RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.
- 1.5.99.12-RXN
- RXN-4315
- RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.
External links
- NCI:
- CAS : 2365-40-4
- DRUGBANK : DB08768
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17660
