AC13733
86118-11-8 | (R)-2-Amino-3-methoxypropanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AC13733
ChemicalName
(R)-2-Amino-3-methoxypropanoic acid
CasNumber
86118-11-8
MolecularFormula
C4H9NO3
MolecularWeight
119.1192
MdlNumber
MFCD08063275
Smiles
COC[C@H](C(=O)O)N
Complexity
83.4
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
-3.5
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CatalogNumber: AC13733
ChemicalName: (R)-2-Amino-3-methoxypropanoic acid
CasNumber: 86118-11-8
MolecularFormula: C4H9NO3
MolecularWeight: 119.1192
MdlNumber: MFCD08063275
Smiles: COC[C@H](C(=O)O)N
Complexity: 83.4
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -3.5
CatalogNumber:
AC13733
ChemicalName:
(R)-2-Amino-3-methoxypropanoic acid
CasNumber:
86118-11-8
MolecularFormula:
C4H9NO3
MolecularWeight:
119.1192
MdlNumber:
MFCD08063275
Smiles:
COC[C@H](C(=O)O)N
Complexity:
83.4
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-3.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)C(=C(C(C(C)(C)C)C)C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
CC(=O)C(=C(C(C(C)(C)C)C)C)C
Complexity:
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Xlogp3:
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Smiles: COc1cc(ccc1OC)C1OCCc2c1cc(OC)c(c2)OC
Complexity: __
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MolecularFormula:
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Smiles:
COc1cc(ccc1OC)C1OCCc2c1cc(OC)c(c2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(Nc1ccccc1Cl)CSc1nc2c(o1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(Nc1ccccc1Cl)CSc1nc2c(o1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__