(4R)-4-hydroxy-L-arginine
PubChem CID: 17756747
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | (4R)-4-hydroxy-L-arginine, CHEBI:47816, (2S,4R)-2-amino-5-(diaminomethylideneamino)-4-hydroxypentanoic acid, (2S,4R)-2-amino-5-{[amino(imino)methyl]amino}-4-hydroxypentanoic acid, 98443-22-2, (2S,4R)-2-Amino-5-((amino(imino)methyl)amino)-4-hydroxypentanoic acid, (2S,4R)-2-Amino-5-guanidino-4-hydroxypentanoic acid, (2S,4R)-2-Amino-5-guanidino-4-hydroxypentanoicacid, Q27120808 |
|---|---|
| Topological Polar Surface Area | 148.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Heavy Atom Count | 13.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 202.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (2S,4R)-2-amino-5-(diaminomethylideneamino)-4-hydroxypentanoic acid |
| Prediction Hob | 1.0 |
| Xlogp | -5.2 |
| Molecular Formula | C6H14N4O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | OPCBKDJCJYBGTQ-DMTCNVIQSA-N |
| Fcsp3 | 0.6666666666666666 |
| Logs | -1.324 |
| Rotatable Bond Count | 5.0 |
| Logd | -0.374 |
| Compound Name | (4R)-4-hydroxy-L-arginine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 190.107 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 190.107 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 190.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 2.3944918 |
| Inchi | InChI=1S/C6H14N4O3/c7-4(5(12)13)1-3(11)2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4+/m1/s1 |
| Smiles | C([C@H](CN=C(N)N)O)[C@@H](C(=O)O)N |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Vicia Sativa (Plant) Rel Props:Source_db:cmaup_ingredients