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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24N6O5
Molecular Weight 440.4525
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TNP-351

SMILES

NC1=NC(N)=C2C(CCCC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1

InChI

InChIKey=WLGCEMWNUHSIIS-AWEZNQCLSA-N
InChI=1S/C21H24N6O5/c22-17-16-13(10-24-18(16)27-21(23)26-17)3-1-2-11-4-6-12(7-5-11)19(30)25-14(20(31)32)8-9-15(28)29/h4-7,10,14H,1-3,8-9H2,(H,25,30)(H,28,29)(H,31,32)(H5,22,23,24,26,27)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H24N6O5
Molecular Weight 440.4525
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 09:14:45 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:45 GMT 2023
Record UNII
48GO5ZA420
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TNP-351
Common Name English
L-GLUTAMIC ACID, N-(4-(3-(2,4-DIAMINO-7H-PYRROLO(2,3-D)PYRIMIDIN-5-YL)PROPYL)BENZOYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5487322
Created by admin on Sat Dec 16 09:14:45 GMT 2023 , Edited by admin on Sat Dec 16 09:14:45 GMT 2023
PRIMARY
CAS
125991-51-7
Created by admin on Sat Dec 16 09:14:45 GMT 2023 , Edited by admin on Sat Dec 16 09:14:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID30155032
Created by admin on Sat Dec 16 09:14:45 GMT 2023 , Edited by admin on Sat Dec 16 09:14:45 GMT 2023
PRIMARY
FDA UNII
48GO5ZA420
Created by admin on Sat Dec 16 09:14:45 GMT 2023 , Edited by admin on Sat Dec 16 09:14:45 GMT 2023
PRIMARY