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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23N5O3
Molecular Weight 357.4069
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLORINAB

SMILES

[H][C@@]12C[C@]1([H])C3=C(C2)C(=NN3C4=NC=C[N+]([O-])=C4)C(=O)N[C@H](CO)C(C)(C)C

InChI

InChIKey=ACSQLTBPYZSGBA-GMXVVIOVSA-N
InChI=1S/C18H23N5O3/c1-18(2,3)13(9-24)20-17(25)15-12-7-10-6-11(10)16(12)23(21-15)14-8-22(26)5-4-19-14/h4-5,8,10-11,13,24H,6-7,9H2,1-3H3,(H,20,25)/t10-,11-,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H23N5O3
Molecular Weight 357.4069
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:53:41 UTC 2023
Edited
by admin
on Sat Dec 16 13:53:41 UTC 2023
Record UNII
581F7DFA9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLORINAB
INN   USAN  
Official Name English
1H-CYCLOPROPA(4,5)CYCLOPENTA(1,2-C)PYRAZOLE-3-CARBOXAMIDE, 4,4A,5,5A-TETRAHYDRO-N-((1S)-1-(HYDROXYMETHYL)-2,2-DIMETHYLPROPYL)-1-(4-OXIDO-2-PYRAZINYL)-, (4AS,5AS)-
Systematic Name English
APD-371
Code English
olorinab [INN]
Common Name English
APD371
Code English
Olorinab [WHO-DD]
Common Name English
(4aS,5aS)-N-[(2S)-1-Hydroxy-3,3-dimethylbutan-2-yl]-1-(4-oxidopyrazin-2-yl)-4,4a,5,5a-tetrahydro-1H-cyclopropa[4,5]cyclopenta[1,2-c]pyrazole-3-carboxamide
Systematic Name English
(1AS,5AS)-2-(4-OXY-PYRAZIN-2-YL)-1A,2,5,5A-TETRAHYDRO-1H-2,3-DIAZA-CYCLOPROPA(A)PENTALENE-4-CARBOXYLIC ACID ((S)-1-HYDROXYMETHYL-2,2-DIMETHYL-PROPYL)-AMIDE
Systematic Name English
OLORINAB [USAN]
Common Name English
Code System Code Type Description
USAN
EF-16
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
PUBCHEM
60164925
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
WIKIPEDIA
Olorinab
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
SMS_ID
100000183597
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
DRUG BANK
DB14998
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID101099756
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
NCI_THESAURUS
C166825
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
CAS
1268881-20-4
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
INN
10809
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
FDA UNII
581F7DFA9B
Created by admin on Sat Dec 16 13:53:41 UTC 2023 , Edited by admin on Sat Dec 16 13:53:41 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
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ACTIVE MOIETY