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COLLAGENASE INHIBITOR I

COLLAGENASE INHIBITOR I structure

COLLAGENASE INHIBITOR I 

structure
  • CAS No:

    123984-15-6

  • Formula:

    C22H32N4O6

  • Chemical Name:

    COLLAGENASE INHIBITOR I

  • Synonyms:

    Z-PDLDA-NHOH;COLLAGENASE INHIBITOR I;Z-PRO-D-LEU-D-ALA-NHOH

COLLAGENASE INHIBITOR I Basic Attributes

448.51

448.232

Characteristics

137

1.8

-15°C

Computed Properties

Molecular Weight:448.5
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:448.23218475
Monoisotopic Mass:448.23218475
Topological Polar Surface Area:137
Heavy Atom Count:32
Complexity:665
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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