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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25N3O2
Molecular Weight 327.4207
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-5213

SMILES

NC(=O)C1=CC=C(C=C1)[C@H]2C[C@@H]2C(=O)N3CCN(CC3)C4CCC4

InChI

InChIKey=VCQZCDSEWSFTPO-SJORKVTESA-N
InChI=1S/C19H25N3O2/c20-18(23)14-6-4-13(5-7-14)16-12-17(16)19(24)22-10-8-21(9-11-22)15-2-1-3-15/h4-7,15-17H,1-3,8-12H2,(H2,20,23)/t16-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H25N3O2
Molecular Weight 327.4207
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 Sat Dec 16 04:40:02 GMT 2023
Edited
by admin
on Sat Dec 16 04:40:02 GMT 2023
Record UNII
6553U4VG91
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-5213
Common Name English
4-((1S,2S)-2-(4-CYCLOBUTYLPIPERAZINE-1-CARBONYL)CYCLOPROPYL)BENZAMIDE
Systematic Name English
AZI
Common Name English
AZD 5213 [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
53342708
Created by admin on Sat Dec 16 04:40:02 GMT 2023 , Edited by admin on Sat Dec 16 04:40:02 GMT 2023
PRIMARY
FDA UNII
6553U4VG91
Created by admin on Sat Dec 16 04:40:02 GMT 2023 , Edited by admin on Sat Dec 16 04:40:02 GMT 2023
PRIMARY
CAS
1119807-02-1
Created by admin on Sat Dec 16 04:40:02 GMT 2023 , Edited by admin on Sat Dec 16 04:40:02 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY