AB08579
19914-41-1 | Methyl (2r)-2-(methylamino)propanoate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB08579
ChemicalName
Methyl (2r)-2-(methylamino)propanoate hydrochloride
CasNumber
19914-41-1
MolecularFormula
C5H12ClNO2
MolecularWeight
153.6073
MdlNumber
MFCD04973243
Smiles
CN[C@@H](C(=O)OC)C.Cl
Complexity
82.5
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AB08579
ChemicalName: Methyl (2r)-2-(methylamino)propanoate hydrochloride
CasNumber: 19914-41-1
MolecularFormula: C5H12ClNO2
MolecularWeight: 153.6073
MdlNumber: MFCD04973243
Smiles: CN[C@@H](C(=O)OC)C.Cl
Complexity: 82.5
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB08579
ChemicalName:
Methyl (2r)-2-(methylamino)propanoate hydrochloride
CasNumber:
19914-41-1
MolecularFormula:
C5H12ClNO2
MolecularWeight:
153.6073
MdlNumber:
MFCD04973243
Smiles:
CN[C@@H](C(=O)OC)C.Cl
Complexity:
82.5
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AB08580
ChemicalName: Boc-N-methyl-D-alanine
CasNumber: 19914-38-6
MolecularFormula: C9H17NO4
MolecularWeight: 203.2356
MdlNumber: MFCD00063137
Smiles: C[C@@H](N(C(=O)OC(C)(C)C)C)C(=O)O
Complexity: 232
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AB08580
ChemicalName:
Boc-N-methyl-D-alanine
CasNumber:
19914-38-6
MolecularFormula:
C9H17NO4
MolecularWeight:
203.2356
MdlNumber:
MFCD00063137
Smiles:
C[C@@H](N(C(=O)OC(C)(C)C)C)C(=O)O
Complexity:
232
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
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Smiles: COC(=O)[C@H](NC(=O)C)C
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Smiles:
COC(=O)[C@H](NC(=O)C)C
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Smiles: CC[C@@H]([C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)C(C)C)C)C(C)C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC[C@@H]([C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)C(C)C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__