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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H34N8O6S
Molecular Weight 514.599
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GW-4459

SMILES

CCC[C@@H]([C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N[N+]([O-])=O)C(=O)NC1=NC=CS1)N(O)C=O

InChI

InChIKey=YKVNFNGMIAJYOQ-PMPSAXMXSA-N
InChI=1S/C20H34N8O6S/c1-4-6-16(27(32)12-29)14(11-13(2)3)17(30)24-15(18(31)25-20-23-9-10-35-20)7-5-8-22-19(21)26-28(33)34/h9-10,12-16,32H,4-8,11H2,1-3H3,(H,24,30)(H3,21,22,26)(H,23,25,31)/t14-,15+,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H34N8O6S
Molecular Weight 514.599
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 Dec 16 08:11:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:11:52 GMT 2023
Record UNII
06MZZ28P7W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GW-4459
Common Name English
HEXANAMIDE, 3-(FORMYLHYDROXYAMINO)-N-((1S)-4-((IMINO(NITROAMINO)METHYL)AMINO)-1-((2-THIAZOLYLAMINO)CARBONYL)BUTYL)-2-(2-METHYLPROPYL)-, (2R,3S)-
Systematic Name English
Code System Code Type Description
CAS
260270-56-2
Created by admin on Sat Dec 16 08:11:52 GMT 2023 , Edited by admin on Sat Dec 16 08:11:52 GMT 2023
PRIMARY
FDA UNII
06MZZ28P7W
Created by admin on Sat Dec 16 08:11:52 GMT 2023 , Edited by admin on Sat Dec 16 08:11:52 GMT 2023
PRIMARY
PUBCHEM
9827846
Created by admin on Sat Dec 16 08:11:52 GMT 2023 , Edited by admin on Sat Dec 16 08:11:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY