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08. Chemical Category
08. Chemical Category
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
N(6),N(6),O-tridemethylpuromycin 5'-phosphate [CHEBI:27830] (1)
ChEBI Compound Accession Identifier :
[CHEBI:27830]
ChEBI Compound Description :
A puromycin 5'-phosphate compound lacking three methyl substituents (two from the exocyclic amino function of the adenine moiety and one from the phenolic function).
ChEBI Compound Identification Number :
27830
ChEBI InChI Value :
InChI=1S/C19H24N7O8P/c20-11(5-9-1-3-10(27)4-2-9)18(29)25-13-12(6-33-35(30,31)32)34-19(15(13)28)26-8-24-14-16(21)22-7-23-17(14)26/h1-4,7-8,11-13,15,19,27-28H,5-6,20H2,(H,25,29)(H2,21,22,23)(H2,30,31,32)/t11-,12+,13+,15+,19+/m0/s1
ChEBI InChIKey Value :
KFKVKJLSMMCPPC-YCOMJZELSA-N
ChEBI Compound Name :
N(6),N(6),O-tridemethylpuromycin 5'-phosphate
ChEBI SMILES Value :
N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c(N)ncnc12
ChEBI Substance ID :
85164659
ChEBI URL :
ChEBI:27830
ChemSpider ID :
26333146
Ontomatica Chemical Accession Key (OnChAKey) :
KFKVKJLSMMCPPC_YCOMJZELSA_N_000_000000
PubChem Compound ID :
44176374