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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

D-glycero-D-galacto-Non-2-enonic acid,5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-

NN=CN[C@H]1C=C(O[C@H]([C@@H]1NC(=O)C)[C@@H]([C@@H](CO)O)O)C(=O)O Request for Quotation
Chemical Name: D-glycero-D-galacto-Non-2-enonic acid,5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-
CAS Number: 139110-80-8
Product Number: AG001ABF(AGN-PC-0PNUMQ)
Synonyms:
MDL No:
Molecular Formula: C12H20N4O7
Molecular Weight: 332.3098

Identification/Properties

Computed Properties
Molecular Weight:
332.313g/mol
XLogP3:
-3.2
Hydrogen Bond Donor Count:
7
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
6
Exact Mass:
332.133g/mol
Monoisotopic Mass:
332.133g/mol
Topological Polar Surface Area:
201A^2
Heavy Atom Count:
23
Formal Charge:
0
Complexity:
518
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
5
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound (2R,3R,4S)-4-Guanidino-3-(prop-1-en-2-ylamino)-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid, also known as $name$, is a versatile molecule commonly used in chemical synthesis processes. Its unique structure and functional groups make it an ideal building block for creating complex compounds and drug molecules.In chemical synthesis, $name$ serves as a key intermediate in the production of various pharmaceuticals, peptides, and organic molecules. Its guanidino group and hydroxyl functionalities enable it to participate in a wide range of reactions, including amidation, esterification, and condensation reactions. Additionally, the prop-1-en-2-ylamino moiety provides opportunities for introducing functional diversity into the final product.By strategically incorporating $name$ into a synthesis route, chemists can access novel compounds with specific biological activities or structural features. Its chiral centers also offer the possibility of generating enantiopure compounds, which are crucial in drug development and other fields requiring high chemical purity.Overall, the application of (2R,3R,4S)-4-Guanidino-3-(prop-1-en-2-ylamino)-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid in chemical synthesis opens up a wide array of possibilities for creating valuable molecules with tailored properties and functions.