Z-Ser-obzl
PubChem CID
6992970
Structure
Molecular Formula
Synonyms
- Z-SER-OBZL
- 21209-51-8
- N-Cbz-L-serine benzyl ester
- N-Z-L-Serine benzyl ester
- MFCD00037824
Molecular Weight
329.3 g/mol
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Dates
- Create:2006-07-28
- Modify:2025-01-25
Chemical Structure Depiction
SVG Image
IUPAC Condensed
Cbz-Ser-OBn
Sequence
S
IUPAC
N-benzoxycarbonyl-L-serine benzyl ester
benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
Computed by Lexichem TK 2.7.0 (PubChem release 2024.11.20)
InChI=1S/C18H19NO5/c20-11-16(17(21)23-12-14-7-3-1-4-8-14)19-18(22)24-13-15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,19,22)/t16-/m0/s1
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
MHHDPGHZHFJLBZ-INIZCTEOSA-N
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
C1=CC=C(C=C1)COC(=O)[C@H](CO)NC(=O)OCC2=CC=CC=C2
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C18H19NO5
Computed by PubChem 2.2 (PubChem release 2024.11.20)
21209-51-8
- Z-SER-OBZL
- 21209-51-8
- N-Cbz-L-serine benzyl ester
- N-Z-L-Serine benzyl ester
- MFCD00037824
- benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
- N-(Benzyloxycarbonyl)-L-serine benzyl ester
- N-Carbobenzoxy-L-serine Benzyl Ester
- Benzyl ((benzyloxy)carbonyl)-L-serinate
- N-(Benzyloxycarbonyl)serine benzyl ester
- Serine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
- (Benzyloxycarbonyl)serine Benzyl Ester; Benzyl (S)-(-)-2-Benzyloxycarbonylamino-3-hydroxypropionate; N-(Benzyloxycarbonyl)-L-serine Benzyl Ester; N-Carboxyserine DIbenzyl Ester; N-[(Phenylmethoxy)carbonyl]-L-serine Phenylmethyl Ester
- Benzyl N-[(benzyloxy)carbonyl]-L-serinate
- SCHEMBL2677964
- DTXSID40426341
- N-Z-L-Serine benzyl ester, 97%
- AKOS015889964
- AKOS015924163
- DS-15090
- N-Benzyloxycarbonyl-L-serine benzyl ester
- C2873
- CS-0037004
- C-2300
- F10758
- EN300-6479749
- J-300246
- Benzyl (2S)-2-benzyloxycarbonylamino-3-hydroxypropanoate
- (S)-benzyl 2-(benzyloxycarbonylamino)-3-hydroxypropanoate
- Benzyl (2S)-2-benzyloxycarbonylamino-3-hydroxy-propanoate
- BENZYL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-HYDROXYPROPANOATE
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
329.3 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
XLogP3-AA
Property Value
2.2
Reference
Computed by XLogP3 3.0 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Donor Count
Property Value
2
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Acceptor Count
Property Value
5
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Rotatable Bond Count
Property Value
9
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Exact Mass
Property Value
329.12632271 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Monoisotopic Mass
Property Value
329.12632271 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Topological Polar Surface Area
Property Value
84.9 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Heavy Atom Count
Property Value
24
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
389
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
1
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Stereo Count
Same Isotope Count
Same Parent, Connectivity Count
Same Parent, Stereo Count
Same Parent, Isotope Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=MHHDPGHZHFJLBZ-INIZCTEOSA-N
- EPA DSSToxBenzyl N-[(benzyloxy)carbonyl]-L-serinatehttps://comptox.epa.gov/dashboard/DTXSID40426341
- Japan Chemical Substance Dictionary (Nikkaji)
- Springer Nature
- WikidataN-(Benzyloxycarbonyl)-L-serine benzyl esterhttps://www.wikidata.org/wiki/Q72442125
- PubChem
- PATENTSCOPE (WIPO)SID 388652707https://pubchem.ncbi.nlm.nih.gov/substance/388652707
CONTENTS