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PROLI NONOate

CAT: 0804-HY-135226-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-135226-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PROLI NONOate is a NO donor. It spontaneously dissociates in a pH-dependent, first-order process with a half-life of 1.8 seconds at 37°C (pH 7.4) to liberate 2 moles of NO per mole of parent compound.
CAS Number
178948-42-0
UNSPSC
12352005
Target
Others
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/proli-nonoate.html
Smiles
O=N(N1[C@H](C([O-])=O)CCC1)=N[O-].[Na+].[Na+]
Molecular Formula
C5H7N3Na2O4
Molecular Weight
219.11
References & Citations
[1]Saavedra, et al. Localizing antithrombotic and vasodilatory activity with a novel, ultrafast nitric oxide donor. J. Med. Chem. 39, 4361-4365 (1996) .
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

CID 135438445

PROLI NONOate is a proline derivative.

CAS Number178948-42-0
PubChem CID135438445
IUPAC Namedisodium;(2S)-1-[(Z)-oxido(oxidoimino)azaniumyl]pyrrolidine-2-carboxylate
Molecular FormulaC5H7N3Na2O4
Molecular Weight219.11
Topological Polar Surface Area108
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity211
SMILES
C1C[C@H](N(C1)/[N+](=N/[O-])/[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C5H9N3O4.2Na/c9-5(10)4-2-1-3-7(4)8(12)6-11;;/h4,11H,1-3H2,(H,9,10);;/q;2*+1/p-2/b8-6-;;/t4-;;/m0../s1
InChIKey
BWIOFDWWAQUTIZ-SUPBRFLVSA-L
Chemical Structure
2D Structure
2D structure of CID 135438445
CAS: 178948-42-0
CID: 135438445
Formula: C5H7N3Na2O4
MW: 219.11
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight219.11
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass219.02319428
Monoisotopic Mass219.02319428
Topological Polar Surface Area108 Ų
Heavy Atom Count14
Formal Charge0
Complexity211
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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