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Probestin

CAT: 0013-GTR19198719-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198719-02Size:50 mg
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Description
Probestin is a small molecule inhibitor of aminopeptidase M (AP-M) isolated from Streptomyces azureus. It is utilized in biochemical research to study AP-M's role in peptide metabolism and processing in both cellular and enzymatic assays.
CAS Number
123652-87-9
Field of Research
Metabolism Research
Smiles
CC (C) CC (NC (=O) C (O) C (N) Cc1ccccc1) C (=O) N1CCCC1C (=O) N1CCCC1C (O) =O
Molecular Formula
C26H38N4O6
Molecular Weight
502.60
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Probestin

Probestin has been reported in Streptomyces azureus and Streptomyces coeruleorubidus with data available.

CAS Number123652-87-9
PubChem CID130013
IUPAC Name(2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
Molecular FormulaC26H38N4O6
Molecular Weight502.6
XLogP-0.9
Topological Polar Surface Area153
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count36
Formal Charge0
Complexity799
SMILES
CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H]([C@@H](CC3=CC=CC=C3)N)O
InChI
InChI=1S/C26H38N4O6/c1-16(2)14-19(28-23(32)22(31)18(27)15-17-8-4-3-5-9-17)24(33)29-12-6-10-20(29)25(34)30-13-7-11-21(30)26(35)36/h3-5,8-9,16,18-22,31H,6-7,10-15,27H2,1-2H3,(H,28,32)(H,35,36)/t18-,19+,20+,21+,22+/m1/s1
InChIKey
CEQMEILRVSCKGT-FXTUREPZSA-N
Chemical Structure
2D Structure
2D structure of Probestin
CAS: 123652-87-9
CID: 130013
Formula: C26H38N4O6
MW: 502.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight502.6
XLogP3-0.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass502.27913494
Monoisotopic Mass502.27913494
Topological Polar Surface Area153 Ų
Heavy Atom Count36
Formal Charge0
Complexity799
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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