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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21N5O6S2
Molecular Weight 467.519
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AG-2034

SMILES

NC1=NC2=C(S[C@@H](CCC3=CC=C(S3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CN2)C(=O)N1

InChI

InChIKey=HHKAOUMVRGSKLS-UWVGGRQHSA-N
InChI=1S/C18H21N5O6S2/c19-18-22-14-13(16(27)23-18)31-9(7-20-14)2-1-8-3-5-11(30-8)15(26)21-10(17(28)29)4-6-12(24)25/h3,5,9-10H,1-2,4,6-7H2,(H,21,26)(H,24,25)(H,28,29)(H4,19,20,22,23,27)/t9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H21N5O6S2
Molecular Weight 467.519
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 Fri Dec 15 15:35:29 UTC 2023
Edited
by admin
on Fri Dec 15 15:35:29 UTC 2023
Record UNII
IC32U30905
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AG-2034
Code English
L-GLUTAMIC ACID, N-((5-(2-(2-AMINO-4,6,7,8-TETRAHYDRO-4-OXO-1H-PYRIMIDO(5,4-B)(1,4)THIAZIN-6-YL)ETHYL)-2-THIENYL)CARBONYL)-, (S)-
Common Name English
L-GLUTAMIC ACID, N-((5-(2-((6S)-2-AMINO-4,6,7,8-TETRAHYDRO-4-OXO-1H-PYRIMIDO(5,4-B)(1,4)THIAZIN-6-YL)ETHYL)-2-THIENYL)CARBONYL)-
Common Name English
N-((5-(2-(2-AMINO-4,6,7,8-TETRAHYDRO-4-OXO-1H-PYRIMIDO(5,4-6)(1,4)THIAZIN-6-YL)ETHYL)-2-THIENYL)CARBONYL)-GLUTAMIC ACID, S-
Common Name English
AG2034
Code English
Code System Code Type Description
CAS
177575-17-6
Created by admin on Fri Dec 15 15:35:29 UTC 2023 , Edited by admin on Fri Dec 15 15:35:29 UTC 2023
PRIMARY
PUBCHEM
135465775
Created by admin on Fri Dec 15 15:35:29 UTC 2023 , Edited by admin on Fri Dec 15 15:35:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID30938963
Created by admin on Fri Dec 15 15:35:29 UTC 2023 , Edited by admin on Fri Dec 15 15:35:29 UTC 2023
PRIMARY
FDA UNII
IC32U30905
Created by admin on Fri Dec 15 15:35:29 UTC 2023 , Edited by admin on Fri Dec 15 15:35:29 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
INHIBITOR
Ki
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ACTIVE MOIETY