AA42376
1272755-68-6 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoic acid hydrate
Manufacturer: A2B Chem
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CatalogNumber
AA42376
ChemicalName
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoic acid hydrate
CasNumber
1272755-68-6
MolecularFormula
C18H19NO6
MolecularWeight
345.3466
MdlNumber
MFCD00051928
Smiles
OC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.O
Complexity
446
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
6
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CatalogNumber: AA42376
ChemicalName: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoic acid hydrate
CasNumber: 1272755-68-6
MolecularFormula: C18H19NO6
MolecularWeight: 345.3466
MdlNumber: MFCD00051928
Smiles: OC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.O
Complexity: 446
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 6
CatalogNumber:
AA42376
ChemicalName:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoic acid hydrate
CasNumber:
1272755-68-6
MolecularFormula:
C18H19NO6
MolecularWeight:
345.3466
MdlNumber:
MFCD00051928
Smiles:
OC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.O
Complexity:
446
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
6
CatalogNumber: __
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Smiles: N#Cc1c(cc(cc1[N+](=O)[O-])Br)[N+](=O)[O-]
Complexity: __
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Smiles:
N#Cc1c(cc(cc1[N+](=O)[O-])Br)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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Smiles: COC(=O)c1ccc(cc1N)n1ccnc1
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CasNumber:
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MolecularFormula:
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Smiles:
COC(=O)c1ccc(cc1N)n1ccnc1
Complexity:
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Covalently-bondedUnitCount:
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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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Smiles: O=C(c1ccc(cc1F)N1CCOCC1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1ccc(cc1F)N1CCOCC1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__