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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21N5O7
Molecular Weight 431.3993
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-368962

SMILES

NC1=NC(=O)C(C(=O)CCC2=CC=C(C=C2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=C(N)N1

InChI

InChIKey=GQMLDZYRTDSOMZ-NSHDSACASA-N
InChI=1S/C19H21N5O7/c20-15-14(17(29)24-19(21)23-15)12(25)7-3-9-1-4-10(5-2-9)16(28)22-11(18(30)31)6-8-13(26)27/h1-2,4-5,11H,3,6-8H2,(H,22,28)(H,26,27)(H,30,31)(H5,20,21,23,24,29)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H21N5O7
Molecular Weight 431.3993
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 20:19:12 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:12 GMT 2023
Record UNII
CF84JS2CNF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-368962
Code English
L-Glutamic acid, N-[4-[3-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)-3-oxopropyl]benzoyl]-
Systematic Name English
L-Glutamic acid, N-[4-[3-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-3-oxopropyl]benzoyl]-
Systematic Name English
LY 368962
Common Name English
N-[4-[3-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)-3-oxopropyl]benzoyl]-L-glutamic acid
Systematic Name English
Code System Code Type Description
CAS
193281-05-9
Created by admin on Sat Dec 16 20:19:12 GMT 2023 , Edited by admin on Sat Dec 16 20:19:12 GMT 2023
PRIMARY
PUBCHEM
136703979
Created by admin on Sat Dec 16 20:19:12 GMT 2023 , Edited by admin on Sat Dec 16 20:19:12 GMT 2023
PRIMARY
FDA UNII
CF84JS2CNF
Created by admin on Sat Dec 16 20:19:12 GMT 2023 , Edited by admin on Sat Dec 16 20:19:12 GMT 2023
PRIMARY