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N-[(5S,7R)-3-(1,2,4-triazol-1-yl)-1-adamantyl]pyrazin-2-amine

N-[(5S,7R)-3-(1,2,4-triazol-1-yl)-1-adamantyl]pyrazin-2-amine

Systemtic Name:N-[(5S,7R)-3-(1,2,4-triazol-1-yl)-1-adamantyl]pyrazin-2-amine
Openeye Name:N-[(5S,7R)-3-(1,2,4-triazol-1-yl)-1-adamantyl]pyrazin-2-amine
CAS Name:N-[(5S,7R)-3-(1,2,4-triazol-1-yl)-1-adamantyl]-2-pyrazinamine
IUPAC Name:N-[(5S,7R)-3-(1,2,4-triazol-1-yl)-1-adamantyl]pyrazin-2-amine
Traditional Name:pyrazin-2-yl-[(5S,7R)-3-(1,2,4-triazol-1-yl)-1-adamantyl]amine
Formula: C16H20N6
MolecularWeight: 296.3702
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)NC5=NC=CN=C5


Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)N4C=NC=N4)NC5=NC=CN=C5


InChI

InChI=1S/C16H20N6/c1-2-19-14(8-17-1)21-15-4-12-3-13(5-15)7-16(6-12,9-15)22-11-18-10-20-22/h1-2,8,10-13H,3-7,9H2,(H,19,21)/t12-,13+,15?,16?


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