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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H12ClF4N9O
Molecular Weight 481.794
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SGR-1505

SMILES

C[C@]1(CN(C(=O)NC2=CN=C(N3N=CC=N3)C(Cl)=C2)C4=C1N5N=C(F)C=C5N=C4)C(F)(F)F

InChI

InChIKey=DEMHKALZEXJNJH-QGZVFWFLSA-N
InChI=1S/C18H12ClF4N9O/c1-17(18(21,22)23)8-30(11-7-24-13-5-12(20)29-31(13)14(11)17)16(33)28-9-4-10(19)15(25-6-9)32-26-2-3-27-32/h2-7H,8H2,1H3,(H,28,33)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H12ClF4N9O
Molecular Weight 481.794
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 15:54:51 GMT 2025
Edited
by admin
on Wed Apr 02 15:54:51 GMT 2025
Record UNII
9A59ESA73N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SGR-1505
Code English
6H-Pyrazolo[1,5-a]pyrrolo[2,3-e]pyrimidine-6-carboxamide, N-[5-chloro-6-(2H-1,2,3-triazol-2-yl)-3-pyridinyl]-2-fluoro-7,8-dihydro-8-methyl-8-(trifluoromethyl)-, (8R)-
Preferred Name English
Code System Code Type Description
SMS_ID
300000049562
Created by admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025
PRIMARY
PUBCHEM
156539584
Created by admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025
PRIMARY
CAS
2661481-41-8
Created by admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025
PRIMARY
NCI_THESAURUS
C191831
Created by admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025
PRIMARY
FDA UNII
9A59ESA73N
Created by admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025
PRIMARY
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ACTIVE MOIETY