Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:105992
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₃₄N₆O₆
Molecular Mass
490.55266
Exact Mass
490.25398284
Charge
0
InChI
InChI=1S/C23H34N6O6/c1-13(2)11-17(22(33)26-14(3)20(31)28-35)27-23(34)18-5-4-10-29(18)19(30)12-25-21(32)15-6-8-16(24)9-7-15/h6-9,13-14,17-18,35H,4-5,10-12,24H2,1-3H3,(H,25,32)(H,26,33)(H,27,34)(H,28,31)
InChIKey
WWHUHFFMOPIVKB-UHFFFAOYSA-N
Canonic Smiles
ONC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)CNC(=O)c1ccc(cc1)N)CC(C)C)C
Isomeric Smiles
CC(C)CC(NC(=O)C1CCCN1C(=O)CNC(=O)c1ccc(N)cc1)C(=O)NC(C)C(=O)NO
Calculated Properties
JChem
Acid pKa
8.725173
H Acceptors
7
H Donor
6
LogD (pH = 5.5)
-1.1988887
LogD (pH = 7.4)
-1.2162862
Log P
-1.1962861
Molar Refractivity
127.6598
Polarizability
48.637962
Polar Surface Area
182.96
Rotatable Bonds
10
Lipinski's Rule of Five
false
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
•
Product Information
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02196018
02195664
Academic Data
PubChem
4648
Names and Identifiers
IUPAC Traditional name
4-amino-N-(2-{2-[(1-{[1-(hydroxycarbamoyl)ethyl]carbamoyl}-3-methylbutyl)carbamoyl]pyrrolidin-1-yl}-2-oxoethyl)benzamide
Synonyms
4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH
p-AMINOBENZOYL-GLY-PRO-D-LEU-D-ALA-HYDROXAMIC ACID
MMP Inhibitor I
MATRIX METALLOPROTEINASE INHIBITOR I
IUPAC name
4-amino-N-(2-{2-[(1-{[1-(hydroxycarbamoyl)ethyl]carbamoyl}-3-methylbutyl)carbamoyl]pyrrolidin-1-yl}-2-oxoethyl)benzamide
Registration numbers
CAS Number
124168-73-6
PubChem CID
4648
PubChem SID
162088998
Molecule Details
MP Biomedicals
02196018
Purity: >98%
Human matrix metalloproteinse inhibitor.
02195664
Purity: 97%
Broad spectrum protease inhibitor against human matrix metalloproteinase, collagenase, gelatinase and stromelysin.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Certificate of Analysis
Download link
Source
Download link
Source
Purity
97%
Source
≥98%
Source
Safety Information
Storage Condition
2-8°C
Source
-20°C
Source
Download link
Source
Download link
Source
MSDS Link