Chelidonine-6,6,12-d3, 13-methyl-, (12alpha,14beta)-(+-)-
PubChem CID: 6913599
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| Compound Synonyms | 93644-74-7, Chelidonine-6,6,12-d3, 13-methyl-, (12alpha,14beta)-(+-)-, DTXSID30918265, 13-Methyl(6,6,12-~2~H_3_)chelidonine |
|---|---|
| Topological Polar Surface Area | 60.4 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 27.0 |
| Isotope Atom Count | 3.0 |
| Molecular Complexity | 603.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 11,23,23-trideuterio-13,24-dimethyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol |
| Prediction Hob | 1.0 |
| Xlogp | 2.7 |
| Molecular Formula | C21H21NO5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | IQUGPRHKZNCHGC-JERSZQQKSA-N |
| Fcsp3 | 0.4285714285714285 |
| Logs | -4.49 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.694 |
| Compound Name | Chelidonine-6,6,12-d3, 13-methyl-, (12alpha,14beta)-(+-)- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 370.161 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 370.161 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 370.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.1664885819596895 |
| Inchi | InChI=1S/C21H21NO5/c1-21-14-3-4-15-19(27-10-24-15)13(14)8-22(2)20(21)12-7-17-16(25-9-26-17)5-11(12)6-18(21)23/h3-5,7,18,20,23H,6,8-10H2,1-2H3/i6D,8D2 |
| Smiles | [2H]C1C(C2(C(C3=CC4=C(C=C13)OCO4)N(C(C5=C2C=CC6=C5OCO6)([2H])[2H])C)C)O |
| Nring | 6.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Corydalis Incisa (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Corydalis Suaveolens (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Rauvolfia Serpentina (Plant) Rel Props:Source_db:cmaup_ingredients