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G7M

Summary
Name:N7-METHYL-GUANOSINE-5'-MONOPHOSPHATE
Formula:C11 H17 N5 O8 P
Formal charge:1
Formula weight:378.255 Da
Component type:RNA LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs12.017-methylguanosine 5'-(dihydrogen phosphate)
OpenEye OEToolkits2.0.7[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-7-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=P(O)(O)OCC1OC(n2c[n+](C)c3c2N=C(N)NC3=O)C(O)C1O
InChIInChI1.06InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1
InChIKeyInChI1.06AOKQNZVJJXPUQA-KQYNXXCUSA-O
SMILES_CANONICALCACTVS3.385C[n+]1cn([C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O)c3N=C(N)NC(=O)c13
SMILESCACTVS3.385C[n+]1cn([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)c3N=C(N)NC(=O)c13
SMILES_CANONICALOpenEye OEToolkits2.0.7C[n+]1cn(c2c1C(=O)NC(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
SMILESOpenEye OEToolkits2.0.7C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)O)O)O

227111

건을2024-11-06부터공개중

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