Completing data — usually done within a minute
Basic information
- CAS
5893-07-2- Standard SMILES
O=C(O)CNC(=O)CNC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
UMAMUAHGYMAHSA-UHFFFAOYSA-N- Molecular formula
- C23H22N2O3
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.16304257
Names & identifiers
- Preferred name
- N-(Triphenylmethyl)glycylglycine
- IUPAC
- 2-[[2-(tritylamino)acetyl]amino]acetic acid
Names & synonyms
N-(Triphenylmethyl)glycylglycine5893-07-2DTXSID70557511RefChem:362971DTXCID00508293Trt-Gly-GlySCHEMBL11417864UMAMUAHGYMAHSA-UHFFFAOYSA-N
Database identifiers
- CAS
5893-07-2- PubChem CID
- 14217166
- DTXSID
DTXSID70557511- Nikkaji
- J1.251.311I
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 458
Related reactions
2 records
Compound notes
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