Basic information
- Standard SMILES
O=C(NCC(=O)N1CCC[C@H]1C(=O)N1C[C@H](O)C[C@H]1C(=O)O)OCC1c2ccccc2-c2ccccc21- InChIKey
LTCYYFUMHVKPFO-XARZLDAJSA-N- Molecular formula
- C27H29N3O7
- Average molar mass
- 507.5 g/mol
Names & identifiers
- Preferred name
- Fmoc-Gly-Pro-Hyp
- IUPAC
- (2S,4R)-1-[(2S)-1-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
Names & synonyms
Fmoc-Gly-Pro-HypSCHEMBL29591617LTCYYFUMHVKPFO-XARZLDAJSA-NHY-P5037CS-0675724(2S,4R)-1-((((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxylic acid
Database identifiers
- PubChem CID
- 95565904
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 875
Related reactions
2 records
Linked notes
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