A1H93

(R)-[1-[2,5-bis(fluoranyl)-4-methoxy-phenyl]-1,2,3-triazol-4-yl]-(6-cyclopropylimidazo[1,5-a]pyrazin-5-yl)methanol

Created:	2024-04-30
Last modified:	2025-04-02

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1 entries where A1H93 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	45
Chiral Atom Count	1
Bond Count	49
Aromatic Bond Count	21

2D diagram of A1H93

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Chemical Component Summary
Name	(R)-[1-[2,5-bis(fluoranyl)-4-methoxy-phenyl]-1,2,3-triazol-4-yl]-(6-cyclopropylimidazo[1,5-a]pyrazin-5-yl)methanol
Systematic Name (OpenEye OEToolkits)	(~{R})-[1-[2,5-bis(fluoranyl)-4-methoxy-phenyl]-1,2,3-triazol-4-yl]-(6-cyclopropylimidazo[1,5-a]pyrazin-5-yl)methanol
Formula	C₁₉ H₁₆ F₂ N₆ O₂
Molecular Weight	398.366
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	COc1cc(F)c(cc1F)n2cc(nn2)[CH](O)c3n4cncc4cnc3C5CC5
SMILES	OpenEye OEToolkits	2.0.7	COc1cc(c(cc1F)n2cc(nn2)C(c3c(ncc4n3cnc4)C5CC5)O)F
Canonical SMILES	CACTVS	3.385	COc1cc(F)c(cc1F)n2cc(nn2)[C@H](O)c3n4cncc4cnc3C5CC5
Canonical SMILES	OpenEye OEToolkits	2.0.7	COc1cc(c(cc1F)n2cc(nn2)[C@@H](c3c(ncc4n3cnc4)C5CC5)O)F
InChI	InChI	1.06	InChI=1S/C19H16F2N6O2/c1-29-16-5-12(20)15(4-13(16)21)27-8-14(24-25-27)19(28)18-17(10-2-3-10)23-7-11-6-22-9-26(11)18/h4-10,19,28H,2-3H2,1H3/t19-/m0/s1
InChIKey	InChI	1.06	FQZYKWGHIWGNGJ-IBGZPJMESA-N

Related Resource References

Resource Name	Reference
PubChem	155573543

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