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Cyclo (Pro-dArg)

CAT: 0804-HY-P10304C-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P10304C-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cyclo (Pro-dArg) is an inhibitor of chitinase. Cyclo (Pro-dArg) inhibits the cell separation of Saccharomyces cerevisiae but does not affect its growth. Cyclo (Pro-dArg) inhibits the transition of Candida albicans from yeast to filamentous morphology.
CAS Number
181961-24-0
UNSPSC
12352005
Target
Fungal
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Purity
98.12
Solubility
H2O : 100 mg/mL (ultrasonic)
Smiles
O=C1N2[C@](CCC2)([H])C(N[C@@H]1CCCNC(N)=N)=O
Molecular Formula
C11H19N5O2
Molecular Weight
253.30
References & Citations
[1]Izumida H, et al. The effect of chitinase inhibitors, cyclo (Arg-Pro) against cell separation of Saccharomyces cerevisiae and the morphological change of Candida albicans. J Antibiot (Tokyo) . 1996 Aug;49 (8) :829-31.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

Cyclo(Pro-dArg)
CAS Number181961-24-0
PubChem CID9856386
IUPAC Name2-[3-[(3R,8aS)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]propyl]guanidine
Molecular FormulaC11H19N5O2
Molecular Weight253.30
XLogP-1.4
Topological Polar Surface Area114
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity378
SMILES
C1C[C@H]2C(=O)N[C@@H](C(=O)N2C1)CCCN=C(N)N
InChI
InChI=1S/C11H19N5O2/c12-11(13)14-5-1-3-7-10(18)16-6-2-4-8(16)9(17)15-7/h7-8H,1-6H2,(H,15,17)(H4,12,13,14)/t7-,8+/m1/s1
InChIKey
ZRJHYOXNWCMGMW-SFYZADRCSA-N
Chemical Structure
2D Structure
2D structure of Cyclo(Pro-dArg)
CAS: 181961-24-0
CID: 9856386
Formula: C11H19N5O2
MW: 253.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.30
XLogP3-1.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass253.15387487
Monoisotopic Mass253.15387487
Topological Polar Surface Area114 Ų
Heavy Atom Count18
Formal Charge0
Complexity378
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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GTR19150448-01Cyclo (Pro-dArg) acetate
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