AB19889
210282-31-8 | Fmoc-phe(3-I)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB19889
ChemicalName
Fmoc-phe(3-I)-OH
CasNumber
210282-31-8
MolecularFormula
C24H20INO4
MolecularWeight
513.3244
MdlNumber
MFCD01632252
Smiles
O=C(N[C@H](C(=O)O)Cc1cccc(c1)I)OCC1c2ccccc2-c2c1cccc2
Complexity
592
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.3
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CatalogNumber: AB19889
ChemicalName: Fmoc-phe(3-I)-OH
CasNumber: 210282-31-8
MolecularFormula: C24H20INO4
MolecularWeight: 513.3244
MdlNumber: MFCD01632252
Smiles: O=C(N[C@H](C(=O)O)Cc1cccc(c1)I)OCC1c2ccccc2-c2c1cccc2
Complexity: 592
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.3
CatalogNumber:
AB19889
ChemicalName:
Fmoc-phe(3-I)-OH
CasNumber:
210282-31-8
MolecularFormula:
C24H20INO4
MolecularWeight:
513.3244
MdlNumber:
MFCD01632252
Smiles:
O=C(N[C@H](C(=O)O)Cc1cccc(c1)I)OCC1c2ccccc2-c2c1cccc2
Complexity:
592
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.3
CatalogNumber: AB19890
ChemicalName: Fmoc-L-2-nitrophenylalanine
CasNumber: 210282-30-7
MolecularFormula: C24H20N2O6
MolecularWeight: 432.4254
MdlNumber: MFCD01317717
Smiles: O=C(N[C@H](C(=O)O)Cc1ccccc1[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity: 673
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.5
CatalogNumber:
AB19890
ChemicalName:
Fmoc-L-2-nitrophenylalanine
CasNumber:
210282-30-7
MolecularFormula:
C24H20N2O6
MolecularWeight:
432.4254
MdlNumber:
MFCD01317717
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccccc1[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity:
673
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.5
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Smiles: OC(=O)Cn1c2cc(n3cncc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]
Complexity: __
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Smiles:
OC(=O)Cn1c2cc(n3cncc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]
Complexity:
__
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(C(C1N=CN=C1)O)COP(=O)(O)O
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(C(C1N=CN=C1)O)COP(=O)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__