CPD-10082
From metabolic_network
Contents
Metabolite CPD-10082
- smiles:
- CC(=O)NC(CC1(C=CC(O)=CC=1))C(=O)NC2(C(O)C(OC(CO)2)N3(C4(=C(N=C3)C(N)=NC=N4)))
- inchi key:
- InChIKey=KMIFETQCXBGPDB-AYTAQOBQSA-N
- common name:
- N-acetyl-N6,N6,O-tridemethylpuromycin
- molecular weight:
- 471.472
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM: