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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27N3O2S
Molecular Weight 361.502
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PZM21

SMILES

C[C@@H](CC1=CSC=C1)NC(=O)NC[C@H](CC2=CC=C(O)C=C2)N(C)C

InChI

InChIKey=MEDBIJOVZJEMBI-YOEHRIQHSA-N
InChI=1S/C19H27N3O2S/c1-14(10-16-8-9-25-13-16)21-19(24)20-12-17(22(2)3)11-15-4-6-18(23)7-5-15/h4-9,13-14,17,23H,10-12H2,1-3H3,(H2,20,21,24)/t14-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H27N3O2S
Molecular Weight 361.502
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 Sat Dec 16 15:32:15 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:15 GMT 2023
Record UNII
M8GB23F27E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PZM21
Code English
1-[(2S)-2-(Dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[(2S)1-(thiophen-3-yl)propan-2-yl]urea
Systematic Name English
Urea, N-[(2S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-N′-[(1S)-1-methyl-2-(3-thienyl)ethyl]-
Systematic Name English
PZM-21
Code English
N-[(2S)-2-(Dimethylamino)-3-(4-hydroxyphenyl)propyl]-N′-[(1S)-1-methyl-2-(3-thienyl)ethyl]urea
Systematic Name English
Code System Code Type Description
PUBCHEM
121596705
Created by admin on Sat Dec 16 15:32:15 GMT 2023 , Edited by admin on Sat Dec 16 15:32:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID401117979
Created by admin on Sat Dec 16 15:32:15 GMT 2023 , Edited by admin on Sat Dec 16 15:32:15 GMT 2023
PRIMARY
CAS
1997387-43-5
Created by admin on Sat Dec 16 15:32:15 GMT 2023 , Edited by admin on Sat Dec 16 15:32:15 GMT 2023
PRIMARY
WIKIPEDIA
PZM21
Created by admin on Sat Dec 16 15:32:15 GMT 2023 , Edited by admin on Sat Dec 16 15:32:15 GMT 2023
PRIMARY
FDA UNII
M8GB23F27E
Created by admin on Sat Dec 16 15:32:15 GMT 2023 , Edited by admin on Sat Dec 16 15:32:15 GMT 2023
PRIMARY