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4-chloranyl-7-[(3,4,5-trimethoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine

4-chloranyl-7-[(3,4,5-trimethoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name:4-chloranyl-7-[(3,4,5-trimethoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine
Openeye Name:4-chloro-7-[(3,4,5-trimethoxy-1-oxido-pyridin-1-ium-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine
CAS Name:4-chloro-7-[(3,4,5-trimethoxy-1-oxido-2-pyridin-1-iumyl)methyl]-2-pyrrolo[2,3-d]pyrimidinamine
IUPAC Name:4-chloro-7-[(3,4,5-trimethoxy-1-oxidopyridin-1-ium-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine
Traditional Name:[4-chloro-7-[(3,4,5-trimethoxy-1-oxido-pyridin-1-ium-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amine
Formula: C15H16ClN5O4
MolecularWeight: 365.77164
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=C(C(=C1OC)OC)CN2C=CC3=C2N=C(N=C3Cl)N)[O-]


Isomeric SMILES

COC1=C[N+](=C(C(=C1OC)OC)CN2C=CC3=C2N=C(N=C3Cl)N)[O-]


InChI

InChI=1S/C15H16ClN5O4/c1-23-10-7-21(22)9(11(24-2)12(10)25-3)6-20-5-4-8-13(16)18-15(17)19-14(8)20/h4-5,7H,6H2,1-3H3,(H2,17,18,19)


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