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Details

Stereochemistry ACHIRAL
Molecular Formula C16H27N5O
Molecular Weight 305.4191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UR-AK49

SMILES

C1CCC(CC1)CCC(=NC(=N)NCCCc2cnc[nH]2)O

InChI

InChIKey=QBGKYFYOFBXHFM-UHFFFAOYSA-N
InChI=1S/C16H27N5O/c17-16(19-10-4-7-14-11-18-12-20-14)21-15(22)9-8-13-5-2-1-3-6-13/h11-13H,1-10H2,(H,18,20)(H3,17,19,21,22)

HIDE SMILES / InChI

Molecular Formula C16H27N5O
Molecular Weight 305.4191
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 04:51:08 UTC 2021
Edited
by admin
on Sat Jun 26 04:51:08 UTC 2021
Record UNII
5HML8P3QAT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UR-AK49
Code English
CYCLOHEXANEPROPANAMIDE, N-(((3-(1H-IMIDAZOL-5-YL)PROPYL)AMINO)IMINOMETHYL)-
Systematic Name English
UR-AK-49
Code English
N-(((3-(1H-IMIDAZOL-5-YL)PROPYL)AMINO)IMINOMETHYL)CYCLOHEXANEPROPANAMIDE
Systematic Name English
CYCLOHEXANEPROPANAMIDE, N-(((3-(1H-IMIDAZOL-4-YL)PROPYL)AMINO)IMINOMETHYL)-
Systematic Name English
UR-AK 49
Code English
Code System Code Type Description
PUBCHEM
25149433
Created by admin on Sat Jun 26 04:51:08 UTC 2021 , Edited by admin on Sat Jun 26 04:51:08 UTC 2021
PRIMARY
CAS
902154-32-9
Created by admin on Sat Jun 26 04:51:08 UTC 2021 , Edited by admin on Sat Jun 26 04:51:08 UTC 2021
PRIMARY
FDA UNII
5HML8P3QAT
Created by admin on Sat Jun 26 04:51:08 UTC 2021 , Edited by admin on Sat Jun 26 04:51:08 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY