Basic information
- Standard SMILES
CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NN- InChIKey
FDNZGMRODBEPDH-ZWKOTPCHSA-N- Molecular formula
- C22H33N5O4
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.25325455
Names & identifiers
- Preferred name
- Boc-Leu-DTrp-NHNH2
- IUPAC
- tert-butyl N-[(2S)-1-[[(2R)-1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Names & synonyms
Boc-Leu-DTrp-NHNH2FDNZGMRODBEPDH-ZWKOTPCHSA-N
Database identifiers
- PubChem CID
- 11070055
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 634
Related reactions
6 records
Compound notes
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