CHEBI:128582 - (1R,5S)-6-(cyclopropylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1R,5S)-6-(cyclopropylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
ChEBI ID CHEBI:128582
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H23N3
Net Charge 0
Average Mass 305.417
Monoisotopic Mass 305.18920
InChI InChI=1S/C20H23N3/c1-2-17(10-21-9-1)15-5-7-16(8-6-15)20-18-11-22-12-19(20)23(18)13-14-3-4-14/h1-2,5-10,14,18-20,22H,3-4,11-13H2/t18-,19+,20?
InChIKey VZJRRPWIPSDEJJ-YOFSQIOKSA-N
SMILES C1CC1CN2[C@@H]3CNC[C@H]2C3C4=CC=C(C=C4)C5=CN=CC=C5
ChEBI Ontology
Outgoing (1R,5S)-6-(cyclopropylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane (CHEBI:128582) is a piperidines (CHEBI:26151)
Manual Xref Database
LSM-40136 LINCS
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