Arg-Gln
PubChem CID: 7019985
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| Compound Synonyms | Arginyl-Glutamine, 2483-17-2, Arg-Gln, arginylglutamine, L-arginyl-L-glutamine, RQ dipeptide, R-Q Dipeptide, H-ARG-GLN-OH HYDROCHLORIDE SALT, (2S)-5-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid, Arginine Glutamine dipeptide, Arginine-Glutamine dipeptide, CHEBI:73813, DTXSID30427206, (S)-5-Amino-2-((S)-2-amino-5-guanidinopentanamido)-5-oxopentanoic acid, L-Glutamine, L-arginyl-, (2S)-5-amino-2-(((2S)-2-amino-5-(diaminomethylideneamino)pentanoyl)amino)-5-oxopentanoic acid, N2-Arginylglutamine, L-Arg-L-Gln, Arginyl-Glutamine Dipeptide, N2-L-Arginyl-L-glutamine, SCHEMBL268800, H694N9A9AP, DTXCID10378040, PMGDADKJMCOXHX-BQBZGAKWSA-N, HY-P4253, RQ, DA-74006, FA108287, Q27144129, (S)-5-Amino-2-((S)-2-amino-5-guanidinopentanamido)-5-oxopentanoicacid, (2S)-5-AZANYL-2-(((2R)-2-AZANYL-5-CARBAMIMIDAMIDO-PENTANOYL)AMINO)-5-OXIDANYLIDENE-PENTANOIC ACID |
|---|---|
| Topological Polar Surface Area | 200.0 |
| Hydrogen Bond Donor Count | 6.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 408.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (2S)-5-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid |
| Prediction Hob | 0.0 |
| Xlogp | -5.6 |
| Molecular Formula | C11H22N6O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | PMGDADKJMCOXHX-BQBZGAKWSA-N |
| Fcsp3 | 0.6363636363636364 |
| Logs | -1.067 |
| Rotatable Bond Count | 10.0 |
| Logd | -2.191 |
| Compound Name | Arg-Gln |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 302.17 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 302.17 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 302.33 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 1.5126230000000005 |
| Inchi | InChI=1S/C11H22N6O4/c12-6(2-1-5-16-11(14)15)9(19)17-7(10(20)21)3-4-8(13)18/h6-7H,1-5,12H2,(H2,13,18)(H,17,19)(H,20,21)(H4,14,15,16)/t6-,7-/m0/s1 |
| Smiles | C(C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N)CN=C(N)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Eschweilera Coriacea (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Eucalyptus Cladocalyx (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Peltodon Longipes (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Podocarpus Elongata (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Salvadora Persica (Plant) Rel Props:Source_db:cmaup_ingredients - 6. Outgoing r'ship
FOUND_INto/from Ulva Pertusa (Plant) Rel Props:Source_db:cmaup_ingredients