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  2. methyl (2S)-4-methyl-2-[[(2S)-3-methyl-2-[3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoyl]amino]propoxy]oxan-2-yl]methoxy]propanoylamino]butanoyl]amino]pentanoate

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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)-

methyl (2S)-4-methyl-2-[[(2S)-3-methyl-2-[3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoyl]amino]propoxy]oxan-2-yl]methoxy]propanoylamino]butanoyl]amino]pentanoate

COC(=O)C(NC(=O)C(C(C)C)NC(=O)CCOCC1OC(OCCCNC(=O)C(C(C)C)NC(=O)C(NC(=O)OC(C)(C)C)C)C(C(C1O)O)O)CC(C)C Request for Quotation
Chemical Name: methyl (2S)-4-methyl-2-[[(2S)-3-methyl-2-[3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoyl]amino]propoxy]oxan-2-yl]methoxy]propanoylamino]butanoyl]amino]pentanoate
CAS Number:
Product Number: AGN-PC-0BFDZQ
Synonyms:
MDL No:
Molecular Formula: C37H67N5O14
Molecular Weight: 805.95298

Identification/Properties

Computed Properties
Molecular Weight:
527.182g/mol
XLogP3:
7.6
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
0
Exact Mass:
529.616g/mol
Monoisotopic Mass:
531.617g/mol
Topological Polar Surface Area:
173A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
36.8
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
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

NMR Spectrum

Other Analytical Data

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Chemical Structure


The chemical structure of methyl isoquinoline-5-carboxylate (C11H9NO2) is as follows:

```
     O
     ||
H3C-C-C-N
   |   |
H-C-C-C
   | | |
H-C-C-C
   | | |
   C-C-H
   | |
   H H
```

This structure represents an isoquinoline ring with a carboxylate group attached at the 5-position and an ester linkage to a methyl group.