Chemical Compound

PHDOAWBGGYYMGQ-USLBPWGRSA-N

PHDOAWBGGYYMGQ-USLBPWGRSA-N chemical structure
Primary Record

PHDOAWBGGYYMGQ-USLBPWGRSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86659019
SMILES
CC(C)[C@@H](C(=O)N1[C@@H]2C[C@@H]2C[C@H]1C3=NC=C(N3)C4=CC5=C(C=C4)C=C(C=C5)C6=CC7=C(C=C6)N=C(N7)[C@@H]8C[C@H]9C[C@H]9N8)NC(=O)OC
Canonical SMILES
COC(=O)N[C@H](C(=O)N1[C@@H]2C[C@@H]2C[C@H]1c1ncc(-c2ccc3cc(-c4ccc5nc([C@@H]6C[C@H]7C[C@H]7N6)[nH]c5c4)ccc3c2)[nH]1)C(C)C

Names & Synonyms

  • PHDOAWBGGYYMGQ-USLBPWGRSA-N
  • methyl (S)-1((1R,3S,5R)-3-(5-(6-(2-((1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl)-1H-benzo[d]imidazol-6-yl)naphthalen-2-yl)-1H-imidazol-2-yl)-2-azabicyclo[3.1.0]hexan-2-yl)-3-methyl-1-oxobutan-2-ylcarbamate
  • methyl (S)-1-((1R,3S,5R)-3-(5-(6-(2-((1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl)-1H-benzo[d]imidazol-6-yl)naphthalen-2-yl)-1H-imidazol-2-yl)-2-azabicyclo[3.1.0]hexan-2-yl)-3-methyl-1-oxobutan-2-ylcarbamate
  • methyl(S)-1-((1R,3S,5R)-3-(5-(6-(2-((1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl)-1H-benzo[d]imidazol-6-yl)naphthalen-2-yl)-1H-imidazol-2-yl)-2-azabicyclo[3.1.0]hexan-2-yl)-3-methyl-1-oxobutan-2-ylcarbamate