Basic information
- Standard SMILES
O=C(N[C@@H](Cc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1)C(=O)O)OCc1ccccc1- InChIKey
FPKLLLWMALGTOD-PMERELPUSA-N- Molecular formula
- C33H29N3O4
- Average molar mass
- 531.6 g/mol
Names & identifiers
- Preferred name
- Z-His(Trt)-OH
- IUPAC
- (2S)-2-(phenylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid
Names & synonyms
Z-His(Trt)-OH82882-71-1N-[(phenylmethoxy)carbonyl]-1-(triphenylmethyl)-L-histidineMFCD12973745(2S)-2-{[(benzyloxy)carbonyl]amino}-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acidCbz-His(Trt)-OHSCHEMBL6817597FPKLLLWMALGTOD-PMERELPUSA-NC33H29N3O4FD21740AS-83334SY424052
Show more names
EN300-20636761(S)-2-(Cbz-amino)-3-(1-trityl-4-imidazolyl)propanoic Acid(2S)-2-(benzyloxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid(2S)-2-(phenylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid(2S)-2-[[(BENZYLOXY)CARBONYL]AMINO]-3-(1-TRITYL-1H-IMIDAZOL-4-YL)PROPANOIC ACID
Database identifiers
- PubChem CID
- 15545280
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 752
Related reactions
4 records
Compound notes
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