Methylseleno carboxyethylglutamine
PubChem CID: 20807051
Connections displayed (default: 10).
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| Compound Synonyms | Methylseleno carboxyethylglutamine, 26046-89-9, Peptiselene, UNII-XLW9Q5OQHD, XLW9Q5OQHD, L-gamma-Glutamyl-3-(methylseleno)-L-alanine, (2S)-2-amino-5-[[(1R)-1-carboxy-2-methylselanylethyl]amino]-5-oxopentanoic acid, Glutamine, N-(1-carboxy-2-(methylselenyl)ethyl)-, L-, L-Alanine, L-gamma-glutamyl-3(methylseleno), L-Alanine, N-L-gamma-glutamyl-3-(methylseleno)-, DTXSID20180691, gamma-L-Glutamyl-selenomethyl-L-selenocysteine, L-ALANINE, L-.GAMMA.-GLUTAMYL-3(METHYLSELENO), .GAMMA.-L-GLUTAMYL-SELENOMETHYL-L-SELENOCYSTEINE, L-ALANINE, N-L-.GAMMA.-GLUTAMYL-3-(METHYLSELENO)-, (2S)-2-amino-5-(((1R)-1-carboxy-2-methylselanylethyl)amino)-5-oxopentanoic acid, SCHEMBL643520, DTXCID60103182, CHEBI:177776, AKOS040753038, METHYLSELENO CARBOXYETHYLGLUTAMINE [INCI], Q27293895, (2S)-2-amino-5-[[(1R)-1-carboxy-2-methylselanyl-ethyl]amino]-5-oxo-pentanoic acid |
|---|---|
| Topological Polar Surface Area | 130.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 17.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 297.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (2S)-2-amino-5-[[(1R)-1-carboxy-2-methylselanylethyl]amino]-5-oxopentanoic acid |
| Prediction Hob | 1.0 |
| Molecular Formula | C9H16N2O5Se |
| Prediction Swissadme | 0.0 |
| Inchi Key | IEFQLTYCECVOLL-WDSKDSINSA-N |
| Fcsp3 | 0.6666666666666666 |
| Logs | -1.522 |
| Rotatable Bond Count | 8.0 |
| Logd | -0.854 |
| Compound Name | Methylseleno carboxyethylglutamine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 312.022 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 312.022 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 311.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C9H16N2O5Se/c1-17-4-6(9(15)16)11-7(12)3-2-5(10)8(13)14/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6-/m0/s1 |
| Smiles | C[Se]C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Aniba Megaphylla (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Berberis Integerrima (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Elephantopus Angustifolius (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Herbertus Sakuraii (Plant) Rel Props:Source_db:cmaup_ingredients - 6. Outgoing r'ship
FOUND_INto/from Isoplexis Sceptrum (Plant) Rel Props:Source_db:cmaup_ingredients - 7. Outgoing r'ship
FOUND_INto/from Libocedrus Decurrens (Plant) Rel Props:Source_db:cmaup_ingredients - 8. Outgoing r'ship
FOUND_INto/from Loranthus Parasiticus (Plant) Rel Props:Source_db:cmaup_ingredients - 9. Outgoing r'ship
FOUND_INto/from Sarcocephalus Latifolius (Plant) Rel Props:Source_db:cmaup_ingredients