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Z-Orn-OH

CAT: 0862-GM1281-1gSize: 1 gDry Ice: NoHazardous: No
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CAT#:0862-GM1281-1gSize:1 g
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CAS Number
2640-58-6
MDL Number
MFCD00038200
HS Code
29224985
Purity
98.00%
Molecular Formula
C13H18N2O4
Molecular Weight
266.3
Storage Conditions
+4°C
Hazardous Class
Not hazardous

Chemical Information

N-alpha-Benzyloxycarbonyl-L-ornithine
CAS Number2640-58-6
PubChem CID7010490
IUPAC Name(2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid
Molecular FormulaC13H18N2O4
Molecular Weight266.29
XLogP-1.4
Topological Polar Surface Area102
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count19
Formal Charge0
Complexity290
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN)C(=O)O
InChI
InChI=1S/C13H18N2O4/c14-8-4-7-11(12(16)17)15-13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1
InChIKey
ZYGRWJVRLNJIMR-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of N-alpha-Benzyloxycarbonyl-L-ornithine
CAS: 2640-58-6
CID: 7010490
Formula: C13H18N2O4
MW: 266.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight266.29
XLogP3-1.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass266.12665706
Monoisotopic Mass266.12665706
Topological Polar Surface Area102 Ų
Heavy Atom Count19
Formal Charge0
Complexity290
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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