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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H44N4O4
Molecular Weight 500.6734
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TZP-102

SMILES

CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@@H](NC[C@@H](C)OC2=C(CC[C@H](C)NC1=O)C=CC=C2)C3CC3

InChI

InChIKey=HIIMPSTXUQUYOO-FPJBJBNZSA-N
InChI=1S/C28H44N4O4/c1-17(2)15-23-27(34)30-18(3)11-12-21-9-7-8-10-24(21)36-19(4)16-29-25(22-13-14-22)28(35)32(6)20(5)26(33)31-23/h7-10,17-20,22-23,25,29H,11-16H2,1-6H3,(H,30,34)(H,31,33)/t18-,19+,20+,23+,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H44N4O4
Molecular Weight 500.6734
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:39:49 GMT 2023
Edited
by admin
on Sat Dec 16 14:39:49 GMT 2023
Record UNII
9NFY3MS3SL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TZP-102
Code English
D-LEUCINE, (2S)-N-((2R)-2-(2-((3S)-3-AMINOBUTYL)PHENOXY)PROPYL)-2-CYCLOPROPYLGLYCYL-N-METHYL-D-ALANYL-, (3->1)-LACTAM
Common Name English
Code System Code Type Description
FDA UNII
9NFY3MS3SL
Created by admin on Sat Dec 16 14:39:49 GMT 2023 , Edited by admin on Sat Dec 16 14:39:49 GMT 2023
PRIMARY
CAS
1008993-65-4
Created by admin on Sat Dec 16 14:39:49 GMT 2023 , Edited by admin on Sat Dec 16 14:39:49 GMT 2023
PRIMARY
PUBCHEM
24875372
Created by admin on Sat Dec 16 14:39:49 GMT 2023 , Edited by admin on Sat Dec 16 14:39:49 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
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ACTIVE MOIETY