Basic information
- CAS
2799-07-7- Standard SMILES
N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O- InChIKey
DLMYFMLKORXJPO-FQEVSTJZSA-N- Molecular formula
- C22H21NO2S
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.12929991
Overview
(2R)-2-amino-3-[(triphenylmethyl)thio]propanoic acid is a benzenoid aromatic compound.
Names & identifiers
- Preferred name
- S-Trityl-L-Cysteine
- IUPAC
- (2R)-2-amino-3-tritylsulfanylpropanoic acid
- English name
- anthophyllite
- Molecular weight
- 0
Names & synonyms
S-Trityl-L-cysteine2799-07-7S-(Triphenylmethyl)-L-cysteine3-Tritylthio-L-alanineTritylcysteineNSC 83265NSC124663RefChem:5054952-amino-3-tritylsulfanylpropanoic acidNSC83265(+)-S-Trityl-L-cysteineH-Cys(Trt)-OH
Show more names
Magnesio-anthophylliteAnthophyllite (mg7H2(sio3)8)
S-TritylcysteineSTLC(2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid(R)-2-amino-3-(tritylthio)propanoic acidAlanine, 3-(tritylthio)-, L-CHEMBL392695(2R)-2-amino-3-tritylsulfanylpropanoic acidS-Triphenylmethyl-L-cysteine
Database identifiers
- CAS
2799-07-7、61029-21-8- PubChem CID
- 76044
- DTXSID
DTXSID201365401- ChEMBL
CHEMBL392695- ChEBI
CHEBI:91461- EC Number
- 429-870-3、608-157-2
- Nikkaji
- J158I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 392
Safety & regulation
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 3 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory InformationStatus: Active Update: 10-11-2008 https://echa.europa.eu/registration-dossier/-/registered-dossier/3404
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
15 records
Compound notes
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