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N(6),N(6),O-tridemethylpuromycin 5'-phosphate

PropertiesImage
MNX_IDMNXM6338 Image of MNXM6338
referencechebi:27830
formulaC19H24N7O8P
global charge0
mol weight509.416
InChIKeyKFKVKJLSMMCPPC-YCOMJZELSA-N
InChIInChI=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
SMILESNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](NC(=O)[C@@H](N)CC2=CC=C(O)C=C2)[C@H]1O
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM6338
SMILES (mnx)[CH:1]1=[CH:3][C:10]([OH:27])=[CH:4][CH:2]=[C:9]1[CH2:5][C@@H:11]([C:18](=[N:25][C@@H:13]1[C@@H:12]([CH2:6][O:33][P:35]([OH:30])([OH:31])=[O:32])[O:34][C@@H:19]([N:26]2[CH:8]=[N:24][C:14]3=[C:16]([NH2:21])[N:22]=[CH:7][N:23]=[C:17]32)[C@@H:15]1[OH:28])[OH:29])[NH2:20]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:27830
chebi:27830
KFKVKJLSMMCPPC-YCOMJZELSA-N 		N(6),N(6),O-tridemethylpuromycin 5'-phosphate
3'-deoxy-3'-(L-tyrosylamino)adenosine 5'-(dihydrogen phosphate)
N6,N6,O-Tridemethylpuromycin-5'-phosphate

kegg.compound:C07027
keggC:C07027
KFKVKJLSMMCPPC-YCOMJZELSA-N 		N6,N6,O-Tridemethylpuromycin-5'-phosphate

seed.compound:cpd04325
seedM:cpd04325
KFKVKJLSMMCPPC-YCOMJZELSA-M 		N6,N6,O-Trimethylpuromycin-5'-phosphate
N6,N6,O-Tridemethylpuromycin-5'-phosphate

chebi:21854
chebi:7403
keggC:M_C07027
seedM:M_cpd04325 		secondary/obsolete/fantasy identifier