AG18216
478922-47-3 | (3R,5S)-5-Hydroxymethyl-3-pyrrolidinol HCl
Manufacturer: A2B Chem
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CatalogNumber
AG18216
ChemicalName
(3R,5S)-5-Hydroxymethyl-3-pyrrolidinol HCl
CasNumber
478922-47-3
MolecularFormula
C5H12ClNO2
MolecularWeight
153.6073
MdlNumber
MFCD09056830
Smiles
OC[C@H]1NC[C@@H](C1)O.Cl
Complexity
76.8
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
4
RotatableBondCount
1
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CatalogNumber: AG18216
ChemicalName: (3R,5S)-5-Hydroxymethyl-3-pyrrolidinol HCl
CasNumber: 478922-47-3
MolecularFormula: C5H12ClNO2
MolecularWeight: 153.6073
MdlNumber: MFCD09056830
Smiles: OC[C@H]1NC[C@@H](C1)O.Cl
Complexity: 76.8
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 4
RotatableBondCount: 1
CatalogNumber:
AG18216
ChemicalName:
(3R,5S)-5-Hydroxymethyl-3-pyrrolidinol HCl
CasNumber:
478922-47-3
MolecularFormula:
C5H12ClNO2
MolecularWeight:
153.6073
MdlNumber:
MFCD09056830
Smiles:
OC[C@H]1NC[C@@H](C1)O.Cl
Complexity:
76.8
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
4
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)c1ncccn1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-]C(=O)c1ncccn1
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: N1CC2C(C1)CN2
Complexity: __
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Smiles:
N1CC2C(C1)CN2
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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Smiles: OC(=O)C[C@H](c1cccc(c1)Br)NC(=O)OC(C)(C)C
Complexity: 354
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@H](c1cccc(c1)Br)NC(=O)OC(C)(C)C
Complexity:
354
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__