H-Gly-Gly-DL-Tyr(Bn)-DL-Arg-OH
Basic information
- CAS
29347-84-0- Standard SMILES
NCC(=O)NCC(=O)NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)NC(CCCN=C(N)N)C(=O)O- InChIKey
DXKBXLWKLMWKCT-UHFFFAOYSA-N- Molecular formula
- C26H35N7O6
- Average molar mass
- 541.6 g/mol
- Monoisotopic mass
- 541.26488186
Names & identifiers
- Preferred name
- H-Gly-Gly-DL-Tyr(Bn)-DL-Arg-OH
- IUPAC
- 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
NSC375794NSC-37579429347-84-0
Database identifiers
- CAS
29347-84-0- PubChem CID
- 435767
Properties
Computed structural properties
- XLogP
- -2.7
- Topological polar surface area
- 224 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 822
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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