AB10184

201046-61-9 | Fmoc-orn(pyrazic)-oh

Manufacturer: A2B Chem

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CatalogNumber

AB10184

ChemicalName

Fmoc-orn(pyrazic)-oh

CasNumber

201046-61-9

MolecularFormula

C25H24N4O5

MolecularWeight

460.4819

MdlNumber

MFCD00672336

Smiles

O=C(N[C@H](C(=O)O)CCCNC(=O)c1cnccn1)OCC1c2ccccc2-c2c1cccc2

Complexity

697

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

34

HydrogenBondAcceptorCount

7

HydrogenBondDonorCount

3

RotatableBondCount

10

Xlogp3

2.6

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A2B Chem

AB10184

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CatalogNumber:
AB10184

ChemicalName:
Fmoc-orn(pyrazic)-oh

CasNumber:
201046-61-9

MolecularFormula:
C25H24N4O5

MolecularWeight:
460.4819

MdlNumber:
MFCD00672336

Smiles:
O=C(N[C@H](C(=O)O)CCCNC(=O)c1cnccn1)OCC1c2ccccc2-c2c1cccc2

Complexity:
697

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
34

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
3

RotatableBondCount:
10

Xlogp3:
2.6

Img

A2B Chem

AB10185

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB10186

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CatalogNumber:
AB10186

ChemicalName:
L(+)-Fmoc-ornithine HCl

CasNumber:
201046-57-3

MolecularFormula:
C20H23ClN2O4

MolecularWeight:
390.8606

MdlNumber:
MFCD00672329

Smiles:
NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl

Complexity:
476

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
27

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
4

RotatableBondCount:
8

Xlogp3:
__

Img

A2B Chem

AB10187

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCCNC(=O)c1nccnc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__