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5,6-dimethyl-3-(pyridin-2-ylmethyl)-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-3-ium-4-amine

5,6-dimethyl-3-(pyridin-2-ylmethyl)-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-3-ium-4-amine

Systemtic Name:5,6-dimethyl-3-(pyridin-2-ylmethyl)-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
Openeye Name:5,6-dimethyl-3-(2-pyridylmethyl)-7-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
CAS Name:5,6-dimethyl-3-(2-pyridinylmethyl)-7-(2-thiazolyl)-4-pyrrolo[2,3-d]pyrimidin-3-iumamine
IUPAC Name:5,6-dimethyl-3-(pyridin-2-ylmethyl)-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
Traditional Name:[5,6-dimethyl-3-(2-pyridylmethyl)-7-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-3-ium-4-yl]amine
Formula: C17H17N6S+
MolecularWeight: 337.42208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=[N+](C=N2)CC3=CC=CC=N3)N)C4=NC=CS4)C


Isomeric SMILES

CC1=C(N(C2=C1C(=[N+](C=N2)CC3=CC=CC=N3)N)C4=NC=CS4)C


InChI

InChI=1S/C17H16N6S/c1-11-12(2)23(17-20-7-8-24-17)16-14(11)15(18)22(10-21-16)9-13-5-3-4-6-19-13/h3-8,10,18H,9H2,1-2H3/p+1


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