AA74160
14907-27-8 | D-Tryptophan methyl ester, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA74160
ChemicalName
D-Tryptophan methyl ester, HCl
CasNumber
14907-27-8
MolecularFormula
C12H15ClN2O2
MolecularWeight
254.7127
MdlNumber
MFCD00038992
Smiles
COC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N.Cl
Complexity
257
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AA74160
ChemicalName: D-Tryptophan methyl ester, HCl
CasNumber: 14907-27-8
MolecularFormula: C12H15ClN2O2
MolecularWeight: 254.7127
MdlNumber: MFCD00038992
Smiles: COC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N.Cl
Complexity: 257
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AA74160
ChemicalName:
D-Tryptophan methyl ester, HCl
CasNumber:
14907-27-8
MolecularFormula:
C12H15ClN2O2
MolecularWeight:
254.7127
MdlNumber:
MFCD00038992
Smiles:
COC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N.Cl
Complexity:
257
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc[n+](c1)[O-]
Complexity: 137
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc[n+](c1)[O-]
Complexity:
137
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc[n+](c1)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc[n+](c1)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1ccc[n+](c1)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1ccc[n+](c1)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__