7MG

7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE

Created:	1999-07-08
Last modified:	2024-09-27

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1 entries where 7MG is found as a standalone ligand3 entries where 7MG is covalently linked to polymer or other heterogen groups 347 entries where 7MG is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	43
Chiral Atom Count	4
Bond Count	45
Aromatic Bond Count	0

2D diagram of 7MG

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Chemical Component Summary
Name	7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE
Systematic Name (OpenEye OEToolkits)	[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1,8-dihydropurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate
Formula	C₁₁ H₁₈ N₅ O₈ P
Molecular Weight	379.263
Type	RNA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C1C=2N(CN(C=2N=C(N)N1)C3OC(C(O)C3O)COP(=O)(O)O)C
SMILES	CACTVS	3.341	CN1CN([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C3=C1C(=O)NC(=N3)N
SMILES	OpenEye OEToolkits	1.5.0	CN1CN(C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)O)O)O
Canonical SMILES	CACTVS	3.341	CN1CN([C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O)C3=C1C(=O)NC(=N3)N
Canonical SMILES	OpenEye OEToolkits	1.5.0	CN1CN(C2=C1C(=O)NC(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
InChI	InChI	1.03	InChI=1S/C11H18N5O8P/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/h4,6-7,10,17-18H,2-3H2,1H3,(H2,20,21,22)(H3,12,13,14,19)/t4-,6-,7-,10-/m1/s1
InChIKey	InChI	1.03	ZMWJGXGSWZFZPJ-KQYNXXCUSA-N

Drug Info: DrugBank

DrugBank ID	DB04259
Name	7-Methyl-7,8-dihydroguanosine 5'-(dihydrogen phosphate)
Groups	experimental
Synonyms	7-Methyl-7,8-dihydroguanosine 5'-(dihydrogen phosphate)

Related Resource References

Resource Name	Reference
PubChem	5287553, 135509071, 165838

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