AB18054
207727-86-4 | O-(2-Nitrobenzyl)-l-tyrosine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB18054
ChemicalName
O-(2-Nitrobenzyl)-l-tyrosine, HCl
CasNumber
207727-86-4
MolecularFormula
C16H17ClN2O5
MolecularWeight
352.76958
MdlNumber
MFCD16495886
Smiles
OC(=O)[C@H](Cc1ccc(cc1)OCc1ccccc1[N+](=O)[O-])N.Cl
Complexity
404
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
6
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CatalogNumber: AB18054
ChemicalName: O-(2-Nitrobenzyl)-l-tyrosine, HCl
CasNumber: 207727-86-4
MolecularFormula: C16H17ClN2O5
MolecularWeight: 352.76958
MdlNumber: MFCD16495886
Smiles: OC(=O)[C@H](Cc1ccc(cc1)OCc1ccccc1[N+](=O)[O-])N.Cl
Complexity: 404
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 6
CatalogNumber:
AB18054
ChemicalName:
O-(2-Nitrobenzyl)-l-tyrosine, HCl
CasNumber:
207727-86-4
MolecularFormula:
C16H17ClN2O5
MolecularWeight:
352.76958
MdlNumber:
MFCD16495886
Smiles:
OC(=O)[C@H](Cc1ccc(cc1)OCc1ccccc1[N+](=O)[O-])N.Cl
Complexity:
404
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)F)[C@@H]([C@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
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Smiles:
OC[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)F)[C@@H]([C@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)N1CCC(CC1)OC(c1ccccn1)c1ccc(cc1)Cl
Complexity: __
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Smiles:
CCOC(=O)N1CCC(CC1)OC(c1ccccn1)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.C[C@@H](C(=O)Oc1c[nH]c2c1c(Cl)c(Br)cc2)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(F)(F)F.C[C@@H](C(=O)Oc1c[nH]c2c1c(Cl)c(Br)cc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__