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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21N5O6S
Molecular Weight 447.465
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AG-150

SMILES

NC1=NC2=C(C=C(CCCC3=CSC(=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N2)C(=O)N1

InChI

InChIKey=UNSSSMUKJOLMJV-LBPRGKRZSA-N
InChI=1S/C19H21N5O6S/c20-19-23-15-11(16(27)24-19)7-10(21-15)3-1-2-9-6-13(31-8-9)17(28)22-12(18(29)30)4-5-14(25)26/h6-8,12H,1-5H2,(H,22,28)(H,25,26)(H,29,30)(H4,20,21,23,24,27)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H21N5O6S
Molecular Weight 447.465
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 Sat Dec 16 19:04:33 UTC 2023
Edited
by admin
on Sat Dec 16 19:04:33 UTC 2023
Record UNII
5C78S9M5SG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AG-150
Code English
AG150
Code English
L-GLUTAMIC ACID, N-((4-(3-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO(2,3-D)PYRIMIDIN-6-YL)PROPYL)-2-THIENYL)CARBONYL)-
Systematic Name English
FLAG-094
Code English
Code System Code Type Description
PUBCHEM
135567034
Created by admin on Sat Dec 16 19:04:33 UTC 2023 , Edited by admin on Sat Dec 16 19:04:33 UTC 2023
PRIMARY
CAS
1286279-89-7
Created by admin on Sat Dec 16 19:04:33 UTC 2023 , Edited by admin on Sat Dec 16 19:04:33 UTC 2023
PRIMARY
FDA UNII
5C78S9M5SG
Created by admin on Sat Dec 16 19:04:33 UTC 2023 , Edited by admin on Sat Dec 16 19:04:33 UTC 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> SUBSTRATE
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY