(3S,5R)-4-(pyrazin-2-ylamino)adamantan-1-ol

Systemtic Name: (3S,5R)-4-(pyrazin-2-ylamino)adamantan-1-ol Openeye Name: (3S,5R)-4-(pyrazin-2-ylamino)adamantan-1-ol CAS Name: (3S,5R)-4-(2-pyrazinylamino)-1-adamantanol IUPAC Name: (3S,5R)-4-(pyrazin-2-ylamino)adamantan-1-ol Traditional Name: (3S,5R)-4-(pyrazin-2-ylamino)adamantan-1-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3NC4=NC=CN=C4)O

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2NC4=NC=CN=C4)CC1C3)O

InChI

InChI=1S/C14H19N3O/c18-14-5-9-3-10(6-14)13(11(4-9)7-14)17-12-8-15-1-2-16-12/h1-2,8-11,13,18H,3-7H2,(H,16,17)/t9?,10-,11+,13?,14?