(R)-2,3-Diaminopropanoic acid
PubChem CID: 638152
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| Compound Synonyms | (R)-2,3-Diaminopropanoic acid, 1915-96-4, D-Alanine, 3-amino-, D-2,3-Diaminopropionic acid, (2R)-2,3-diaminopropanoic acid, 3-Amino-D-Alanine, D-2,3-diaminopropanoic acid, (R)-2,3-Diaminopropanoicacid, (r)-2,3-diaminopropionic acid, (-)-2,3-diaminopropionic acid, D-Dap, 2RA, D-Dap-OH, SCHEMBL417811, d-2,3-diamino propionic acid, CHEMBL420464, DTXSID70348547, (2R)-2,3-diaminopropionic acid, CHEBI:136598, 0649QNM7H6, D-2-AMINO-.BETA.-ALANINE, MFCD08461011, (2R)-2,3-bis(azanyl)propanoic acid, AKOS016843237, BS-49962, 2,3-DIAMINOPROPIONIC ACID, (-)-, DB-327953, CS-0311806, EN300-262543, G72876, Q27236170 |
|---|---|
| Topological Polar Surface Area | 89.3 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 7.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 73.3 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (2R)-2,3-diaminopropanoic acid |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | -4.3 |
| Is Pains | False |
| Molecular Formula | C3H8N2O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | PECYZEOJVXMISF-UWTATZPHSA-N |
| Fcsp3 | 0.6666666666666666 |
| Rotatable Bond Count | 2.0 |
| Compound Name | (R)-2,3-Diaminopropanoic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 104.059 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 104.059 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 104.11 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 2.3618241999999996 |
| Inchi | InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m1/s1 |
| Smiles | C([C@H](C(=O)O)N)N |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Polygonatum Cyrtonema (Plant) Rel Props:Source_db:cmaup_ingredients