AA82544
160347-94-4 | Fmoc-D-Arg(NO2)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA82544
ChemicalName
Fmoc-D-Arg(NO2)-OH
CasNumber
160347-94-4
MolecularFormula
C21H23N5O6
MolecularWeight
441.4372
MdlNumber
MFCD02682438
Smiles
O=C(N[C@@H](C(=O)O)CCCNC(=N)N[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity
689
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
10
Xlogp3
2.4
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CatalogNumber: AA82544
ChemicalName: Fmoc-D-Arg(NO2)-OH
CasNumber: 160347-94-4
MolecularFormula: C21H23N5O6
MolecularWeight: 441.4372
MdlNumber: MFCD02682438
Smiles: O=C(N[C@@H](C(=O)O)CCCNC(=N)N[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity: 689
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 10
Xlogp3: 2.4
CatalogNumber:
AA82544
ChemicalName:
Fmoc-D-Arg(NO2)-OH
CasNumber:
160347-94-4
MolecularFormula:
C21H23N5O6
MolecularWeight:
441.4372
MdlNumber:
MFCD02682438
Smiles:
O=C(N[C@@H](C(=O)O)CCCNC(=N)N[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity:
689
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
10
Xlogp3:
2.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
OC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC(=O)c1ccc2c(c1)CNCC2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccc2c(c1)CNCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: I[Bi]=[Se]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
I[Bi]=[Se]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__