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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H35N5O3.ClH
Molecular Weight 550.092
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-739943

SMILES

Cl.CNC(=O)NCC1=C(C=CC=C1)C2=CC=C(CN3C4=CC=CC=C4CC[C@@H](NC(=O)C(C)(C)N)C3=O)C=C2

InChI

InChIKey=CQCCAABVCYEOTD-VQIWEWKSSA-N
InChI=1S/C30H35N5O3.ClH/c1-30(2,31)28(37)34-25-17-16-22-8-5-7-11-26(22)35(27(25)36)19-20-12-14-21(15-13-20)24-10-6-4-9-23(24)18-33-29(38)32-3;/h4-15,25H,16-19,31H2,1-3H3,(H,34,37)(H2,32,33,38);1H/t25-;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C30H35N5O3
Molecular Weight 513.6306
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 Mon Mar 31 18:06:22 GMT 2025
Edited
by admin
on Mon Mar 31 18:06:22 GMT 2025
Record UNII
SM6FXECPX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-739943
Code English
2-AMINO-2-METHYL-N-(2,3,4,5-TETRAHYDRO-1-((2'-(((METHYLAMINO)CARBONYL)-AMINO)METHYL)(1,1'-BIPHENYL)-4-METHYL)-2-OXO-1H-BENZAZEPIN-2(R)-YL)PROPANAMIDE HYDROCHLORIDE
Preferred Name English
PROPANAMIDE, 2-AMINO-2-METHYL-N-((3R)-2,3,4,5-TETRAHYDRO-1-((2'-((((METHYLAMINO)CARBONYL)AMINO)METHYL)(1,1'-BIPHENYL)-4-YL)METHYL)-2-OXO-1H-1-BENZAZEPIN-3-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
9807596
Created by admin on Mon Mar 31 18:06:22 GMT 2025 , Edited by admin on Mon Mar 31 18:06:22 GMT 2025
PRIMARY
FDA UNII
SM6FXECPX8
Created by admin on Mon Mar 31 18:06:22 GMT 2025 , Edited by admin on Mon Mar 31 18:06:22 GMT 2025
PRIMARY
CAS
195248-02-3
Created by admin on Mon Mar 31 18:06:22 GMT 2025 , Edited by admin on Mon Mar 31 18:06:22 GMT 2025
PRIMARY
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