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Fmoc-D-Orn (N3)

CAT: 0926-BXB27025-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0926-BXB27025-01Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1176270-25-9
MDL Number
MFCD18427302
Smiles
C1=CC=C2C (=C1) C (C3=CC=CC=C32) COC (=O) NC (CCCN=[N+]=[N-]) C (=O) O
Molecular Formula
C20H20N4O4
Molecular Weight
380.4 g/mol
Controlled
No

Chemical Information

Nalpha-Fmoc-Ndelta-Azido-D-Ornithine
CAS Number1176270-25-9
PubChem CID59827223
IUPAC Name(2R)-5-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
Molecular FormulaC20H20N4O4
Molecular Weight380.4
XLogP4.3
Topological Polar Surface Area90
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count28
Formal Charge0
Complexity585
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCN=[N+]=[N-])C(=O)O
InChI
InChI=1S/C20H20N4O4/c21-24-22-11-5-10-18(19(25)26)23-20(27)28-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,23,27)(H,25,26)/t18-/m1/s1
InChIKey
TVPIDQLSARDIPX-GOSISDBHSA-N
Chemical Structure
2D Structure
2D structure of Nalpha-Fmoc-Ndelta-Azido-D-Ornithine
CAS: 1176270-25-9
CID: 59827223
Formula: C20H20N4O4
MW: 380.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight380.4
XLogP34.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass380.14845513
Monoisotopic Mass380.14845513
Topological Polar Surface Area90 Ų
Heavy Atom Count28
Formal Charge0
Complexity585
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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