Difference between revisions of "CPD-332"
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Latest revision as of 14:09, 16 February 2018
Contents
Metabolite CPD-332
- smiles:
- CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
- inchi key:
- InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N
- common name:
- dihydrozeatin
- molecular weight:
- 221.261
- Synonym(s):
- 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
- N6-(4-Hydroxyisopentanyl)adenine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 23599-75-9
- PUBCHEM:
- HMDB : HMDB12215
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
