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MMP Substrate I fluorogenic

CAT: 1601-CCP2628-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:1601-CCP2628-01Size:1 mg
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Description
Peptide to MMP Substrate I fluorogenic
CAS Number
121282-17-5
Structure Composition
Dnp-Pro-Leu-Gly-Leu-Trp-Ala-D-Arg-NH2
Purity
> 95%
Form
Lyophilized powder
Molecular Formula
C45H64N14O11
Molecular Weight
977.1
Storage Conditions
Shipped at 4°C. Store at -20°C for one year.
Light Source
Synthetic

Chemical Information

2,4-Dinitrophenylprolyl-leucyl-glycyl-leucyl-tryptophyl-alanyl-argininamide

fluorogenic substrate for vertebrate collagense & gelatinase

CAS Number121282-17-5
PubChem CID22833894
IUPAC Name(2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-(2,4-dinitroanilino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Molecular FormulaC45H64N14O11
Molecular Weight977.1
XLogP2.7
Topological Polar Surface Area388
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count13
Rotatable Bond Count24
Heavy Atom Count70
Formal Charge0
Complexity1870
SMILES
C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H]4CCCN4
InChI
InChI=1S/C45H64N14O11/c1-24(2)18-34(56-41(63)32-12-8-16-48-32)40(62)51-23-38(60)53-35(19-25(3)4)44(66)57-36(20-27-22-50-30-11-7-6-10-29(27)30)43(65)52-26(5)39(61)55-33(13-9-17-49-45(46)47)42(64)54-31-15-14-28(58(67)68)21-37(31)59(69)70/h6-7,10-11,14-15,21-22,24-26,32-36,48,50H,8-9,12-13,16-20,23H2,1-5H3,(H,51,62)(H,52,65)(H,53,60)(H,54,64)(H,55,61)(H,56,63)(H,57,66)(H4,46,47,49)/t26-,32-,33-,34-,35-,36-/m0/s1
InChIKey
ZULOKZMJGSWWKA-PGVZYDAFSA-N
Chemical Structure
2D Structure
2D structure of 2,4-Dinitrophenylprolyl-leucyl-glycyl-leucyl-tryptophyl-alanyl-argininamide
CAS: 121282-17-5
CID: 22833894
Formula: C45H64N14O11
MW: 977.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight977.1
XLogP32.7
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count13
Rotatable Bond Count24
Exact Mass976.48789891
Monoisotopic Mass976.48789891
Topological Polar Surface Area388 Ų
Heavy Atom Count70
Formal Charge0
Complexity1870
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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