H-Gly-DL-Cys(1)-OH.Cbz-DL-Cys(1)-OH
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Basic information
- Standard SMILES
NCC(=O)NC(CSSCC(NC(=O)OCc1ccccc1)C(=O)O)C(=O)O- InChIKey
IHAWPUHCQHOXQN-UHFFFAOYSA-N- Molecular formula
- C16H21N3O7S2
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.08209236
Names & identifiers
- Preferred name
- H-Gly-DL-Cys(1)-OH.Cbz-DL-Cys(1)-OH
- IUPAC
- 2-[(2-aminoacetyl)amino]-3-[[2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]propanoic acid
Names & synonyms
NSC205003NSC-205003
Database identifiers
- PubChem CID
- 307197
Properties
Computed structural propertiesFilling in
- XLogP
- -2.5
- Topological polar surface area
- 219 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 544
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Compound notes
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