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Details

Stereochemistry EPIMERIC
Molecular Formula C24H33ClN4O9
Molecular Weight 556.993
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NODAGA-FENCLONINE, (S)-

SMILES

OC(=O)CN1CCN(CC(O)=O)CCN(CC1)C(CCC(=O)N[C@@H](CC2=CC=C(Cl)C=C2)C(O)=O)C(O)=O

InChI

InChIKey=LRCXGLQJCKBNCB-OYKVQYDMSA-N
InChI=1S/C24H33ClN4O9/c25-17-3-1-16(2-4-17)13-18(23(35)36)26-20(30)6-5-19(24(37)38)29-11-9-27(14-21(31)32)7-8-28(10-12-29)15-22(33)34/h1-4,18-19H,5-15H2,(H,26,30)(H,31,32)(H,33,34)(H,35,36)(H,37,38)/t18-,19?/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H33ClN4O9
Molecular Weight 556.993
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:38:31 GMT 2023
Edited
by admin
on Sat Dec 16 14:38:31 GMT 2023
Record UNII
G9M7G1NN09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NODAGA-FENCLONINE, (S)-
Common Name English
N-(4-(4,7-BIS(CARBOXYMETHYL)OCTAHYDRO-1H-1,4,7-TRIAZONIN-1-YL)-4-CARBOXY-1-OXOBUTYL)-4-CHLORO-L-PHENYLALANINE
Common Name English
Code System Code Type Description
PUBCHEM
165411972
Created by admin on Sat Dec 16 14:38:31 GMT 2023 , Edited by admin on Sat Dec 16 14:38:31 GMT 2023
PRIMARY
FDA UNII
G9M7G1NN09
Created by admin on Sat Dec 16 14:38:31 GMT 2023 , Edited by admin on Sat Dec 16 14:38:31 GMT 2023
PRIMARY