(6R,7R)-7-[(5-carboxy-5-oxopentanoyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PubChem CID: 6326769
Connections displayed (default: 10).
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| Topological Polar Surface Area | 187.0 |
|---|---|
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 25.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 674.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (6R,7R)-7-[(5-carboxy-5-oxopentanoyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Prediction Hob | 0.0 |
| Xlogp | -2.4 |
| Molecular Formula | C14H16N2O8S |
| Prediction Swissadme | 0.0 |
| Inchi Key | XVIKCSXFXGSKIU-BXKDBHETSA-N |
| Fcsp3 | 0.5 |
| Logs | -1.188 |
| Rotatable Bond Count | 8.0 |
| Logd | -0.104 |
| Compound Name | (6R,7R)-7-[(5-carboxy-5-oxopentanoyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 372.063 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 372.063 |
| Hydrogen Bond Acceptor Count | 9.0 |
| Molecular Weight | 372.35 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.5433010000000005 |
| Inchi | InChI=1S/C14H16N2O8S/c17-4-6-5-25-12-9(11(20)16(12)10(6)14(23)24)15-8(19)3-1-2-7(18)13(21)22/h9,12,17H,1-5H2,(H,15,19)(H,21,22)(H,23,24)/t9-,12-/m1/s1 |
| Smiles | C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CCCC(=O)C(=O)O)C(=O)O)CO |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Inula Helenium (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Maytenus Mossambicensis (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Pinellia Pedatisecta (Plant) Rel Props:Source_db:cmaup_ingredients