AB55730
4467-54-3 | (R)-Methyl 2-amino-3-(1h-imidazol-5-yl)propanoate 2hcl
Manufacturer: A2B Chem
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CatalogNumber
AB55730
ChemicalName
(R)-Methyl 2-amino-3-(1h-imidazol-5-yl)propanoate 2hcl
CasNumber
4467-54-3
MolecularFormula
C7H13Cl2N3O2
MolecularWeight
242.103
MdlNumber
MFCD00066137
Smiles
COC(=O)[C@@H](Cc1c[nH]cn1)N.Cl.Cl
Complexity
163
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
4
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CatalogNumber: AB55730
ChemicalName: (R)-Methyl 2-amino-3-(1h-imidazol-5-yl)propanoate 2hcl
CasNumber: 4467-54-3
MolecularFormula: C7H13Cl2N3O2
MolecularWeight: 242.103
MdlNumber: MFCD00066137
Smiles: COC(=O)[C@@H](Cc1c[nH]cn1)N.Cl.Cl
Complexity: 163
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB55730
ChemicalName:
(R)-Methyl 2-amino-3-(1h-imidazol-5-yl)propanoate 2hcl
CasNumber:
4467-54-3
MolecularFormula:
C7H13Cl2N3O2
MolecularWeight:
242.103
MdlNumber:
MFCD00066137
Smiles:
COC(=O)[C@@H](Cc1c[nH]cn1)N.Cl.Cl
Complexity:
163
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
4
CatalogNumber: AB55731
ChemicalName: (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
CasNumber: 136236-51-6
MolecularFormula: C12H13N
MolecularWeight: 171.2383
MdlNumber: MFCD00866571
Smiles: C#CCN[C@@H]1CCc2c1cccc2
Complexity: 212
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AB55731
ChemicalName:
(R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
CasNumber:
136236-51-6
MolecularFormula:
C12H13N
MolecularWeight:
171.2383
MdlNumber:
MFCD00866571
Smiles:
C#CCN[C@@H]1CCc2c1cccc2
Complexity:
212
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
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Smiles: CCC(N[C@@H](c1ccccc1)C)CC.Cl
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Smiles:
CCC(N[C@@H](c1ccccc1)C)CC.Cl
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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