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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20N2O7S
Molecular Weight 432.447
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MMP-145

SMILES

CC(C)[C@H](NS(=O)(=O)C1=CC=C2C(OC3=CC=C(C=C23)N4CCOC4=O)=C1)C(O)=O

InChI

InChIKey=FWPVXLYOKAOERT-SFHVURJKSA-N
InChI=1S/C20H20N2O7S/c1-11(2)18(19(23)24)21-30(26,27)13-4-5-14-15-9-12(22-7-8-28-20(22)25)3-6-16(15)29-17(14)10-13/h3-6,9-11,18,21H,7-8H2,1-2H3,(H,23,24)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H20N2O7S
Molecular Weight 432.447
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:16:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:16:47 GMT 2023
Record UNII
Y845RI1Z4S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MMP-145
Common Name English
L-VALINE, N-((8-(2-OXO-3-OXAZOLIDINYL)-3-DIBENZOFURANYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
Y845RI1Z4S
Created by admin on Sat Dec 16 08:16:47 GMT 2023 , Edited by admin on Sat Dec 16 08:16:47 GMT 2023
PRIMARY
PUBCHEM
44224245
Created by admin on Sat Dec 16 08:16:47 GMT 2023 , Edited by admin on Sat Dec 16 08:16:47 GMT 2023
PRIMARY
CAS
1025717-75-2
Created by admin on Sat Dec 16 08:16:47 GMT 2023 , Edited by admin on Sat Dec 16 08:16:47 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY