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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-Streptamine,O-2-deoxy-2-(methylamino)-a-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-a-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-,sulfate (2:3) (salt)

OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)CO)C)[C@H]([C@@H]([C@H]1O)O)NC Request for Quotation
Chemical Name: D-Streptamine,O-2-deoxy-2-(methylamino)-a-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-a-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-,sulfate (2:3) (salt)
CAS Number: 5490-27-7
Product Number: AG00DE72(AGN-PC-0SIAJM)
Synonyms:
MDL No:
Molecular Formula: C21H41N7O12
Molecular Weight: 583.5899

Identification/Properties

Computed Properties
Molecular Weight:
1461.408g/mol
Hydrogen Bond Donor Count:
32
Hydrogen Bond Acceptor Count:
42
Rotatable Bond Count:
18
Exact Mass:
1460.465g/mol
Monoisotopic Mass:
1460.465g/mol
Topological Polar Surface Area:
928A^2
Heavy Atom Count:
95
Formal Charge:
0
Complexity:
993
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
30
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
5
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2811
Hazard Statements:
H302-H312-H332-H360
Precautionary Statements:
P201-P280-P308+P313
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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