AA90538
168300-88-7 | Fmoc-d-cys(acm)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA90538
ChemicalName
Fmoc-d-cys(acm)-oh
CasNumber
168300-88-7
MolecularFormula
C21H22N2O5S
MolecularWeight
414.4748
MdlNumber
MFCD00077053
Smiles
CC(=O)NCSC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
580
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
9
Xlogp3
2.7
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CatalogNumber: AA90538
ChemicalName: Fmoc-d-cys(acm)-oh
CasNumber: 168300-88-7
MolecularFormula: C21H22N2O5S
MolecularWeight: 414.4748
MdlNumber: MFCD00077053
Smiles: CC(=O)NCSC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 580
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 9
Xlogp3: 2.7
CatalogNumber:
AA90538
ChemicalName:
Fmoc-d-cys(acm)-oh
CasNumber:
168300-88-7
MolecularFormula:
C21H22N2O5S
MolecularWeight:
414.4748
MdlNumber:
MFCD00077053
Smiles:
CC(=O)NCSC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
580
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
9
Xlogp3:
2.7
CatalogNumber: __
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Smiles: NC(=O)C1=Cc2c(C1)cccc2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
NC(=O)C1=Cc2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: N1CCNCC1.O
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Smiles:
N1CCNCC1.O
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)[C@H](Cc1ncn(c1)Cc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](Cc1ncn(c1)Cc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__