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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17N5O
Molecular Weight 247.2963
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NU-2058

SMILES

NC1=NC(OCC2CCCCC2)=C3N=CNC3=N1

InChI

InChIKey=MWGXGTJJAOZBNW-UHFFFAOYSA-N
InChI=1S/C12H17N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h7-8H,1-6H2,(H3,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C12H17N5O
Molecular Weight 247.2963
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
5.0 µM [Ki]
12.0 µM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:58:04 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:04 GMT 2023
Record UNII
884MN6AR44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NU-2058
Code English
O6-(CYCLOHEXYLMETHYL)GUANINE
Systematic Name English
2-AMINO-6-(CYCLOHEXYLMETHOXY)PURINE
Systematic Name English
NU2058
Code English
1H-PURIN-2-AMINE, 6-(CYCLOHEXYLMETHOXY)-
Systematic Name English
6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINE
Systematic Name English
9H-PURIN-2-AMINE, 6-(CYCLOHEXYLMETHOXY)-
Systematic Name English
Code System Code Type Description
CAS
161058-83-9
Created by admin on Sat Dec 16 10:58:04 GMT 2023 , Edited by admin on Sat Dec 16 10:58:04 GMT 2023
PRIMARY
PUBCHEM
4564
Created by admin on Sat Dec 16 10:58:04 GMT 2023 , Edited by admin on Sat Dec 16 10:58:04 GMT 2023
PRIMARY
FDA UNII
884MN6AR44
Created by admin on Sat Dec 16 10:58:04 GMT 2023 , Edited by admin on Sat Dec 16 10:58:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID50936446
Created by admin on Sat Dec 16 10:58:04 GMT 2023 , Edited by admin on Sat Dec 16 10:58:04 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY