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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20N2
Molecular Weight 228.3327
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-5027838

SMILES

CC1(C)[C@@H]2CC[C@]1(C)C3=NN=C(C=C23)C4CC4

InChI

InChIKey=BSFLCKBWXRSZEJ-IAQYHMDHSA-N
InChI=1S/C15H20N2/c1-14(2)11-6-7-15(14,3)13-10(11)8-12(16-17-13)9-4-5-9/h8-9,11H,4-7H2,1-3H3/t11-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H20N2
Molecular Weight 228.3327
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:59:46 GMT 2025
Edited
by admin
on Tue Apr 01 21:59:46 GMT 2025
Record UNII
68TNB87D2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO5027838
Preferred Name English
RO-5027838
Code English
(1S,8R)-5-Cyclopropyl-1,11,11-trimethyl-3,4-diazatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene
Systematic Name English
5,8-Methanocinnoline, 3-cyclopropyl-5,6,7,8-tetrahydro-8,9,9-trimethyl-, (5R,8S)-
Systematic Name English
Code System Code Type Description
FDA UNII
68TNB87D2Z
Created by admin on Tue Apr 01 21:59:46 GMT 2025 , Edited by admin on Tue Apr 01 21:59:46 GMT 2025
PRIMARY
PUBCHEM
15950622
Created by admin on Tue Apr 01 21:59:46 GMT 2025 , Edited by admin on Tue Apr 01 21:59:46 GMT 2025
PRIMARY
CAS
918873-34-4
Created by admin on Tue Apr 01 21:59:46 GMT 2025 , Edited by admin on Tue Apr 01 21:59:46 GMT 2025
PRIMARY
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