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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23N5O3
Molecular Weight 357.4076
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLORINAB

SMILES

CC(C)(C)[C@@]([H])(CO)N=C(c1c2C[C@]3([H])C[C@]3([H])c2n(-c4cn(=O)ccn4)n1)O

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 357.4076
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 Jun 26 16:38:00 UTC 2021
Edited
by admin
on Sat Jun 26 16:38:00 UTC 2021
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
(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
PUBCHEM
60164925
Created by admin on Sat Jun 26 16:38:00 UTC 2021 , Edited by admin on Sat Jun 26 16:38:00 UTC 2021
PRIMARY
DRUG BANK
DB14998
Created by admin on Sat Jun 26 16:38:00 UTC 2021 , Edited by admin on Sat Jun 26 16:38:00 UTC 2021
PRIMARY
NCI_THESAURUS
C166825
Created by admin on Sat Jun 26 16:38:00 UTC 2021 , Edited by admin on Sat Jun 26 16:38:00 UTC 2021
PRIMARY
CAS
1268881-20-4
Created by admin on Sat Jun 26 16:38:00 UTC 2021 , Edited by admin on Sat Jun 26 16:38:00 UTC 2021
PRIMARY
INN
10809
Created by admin on Sat Jun 26 16:38:00 UTC 2021 , Edited by admin on Sat Jun 26 16:38:00 UTC 2021
PRIMARY
FDA UNII
581F7DFA9B
Created by admin on Sat Jun 26 16:38:00 UTC 2021 , Edited by admin on Sat Jun 26 16:38:00 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY