Sodium Maleate
PubChem CID: 6364608
Connections displayed (default: 10).
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| Compound Synonyms | Disodium maleate, Sodium maleate, 371-47-1, Maleic acid disodium salt, Sodium dimaleate, Maleinan sodny, MALEIC ACID, DISODIUM SALT, Maleinan sodny [Czech], 2-Butenedioic acid (Z)-, disodium salt, disodium, (Z)-but-2-enedioate, CCRIS 1125, EINECS 206-738-1, 2-Butenedioic acid (2Z)-, disodium salt, Maleic acid,disodium salt, disodium (2Z)-but-2-enedioate, CHEBI:91263, I88OG949F3, 2-Butenedioic acid (2Z)-, sodium salt (1:2), CHEMBL449139, Maleinian sodu [Polish], disodiummaleate, UNII-I88OG949F3, Sodium maleate dibasic anhydrous, EINECS 241-923-0, 2-Butenedioic acid (Z)-, sodium salt, SCHEMBL52798, DTXSID5059901, cis-Butenedioic acid disodium salt, Maleic acid disodium salt, anhydrous, MFCD00013059, AKOS006223435, M0014, NS00079235, cis-Butenedioic acid disodium salt, anyhydrous, 2-Butenedioic acid (Z)-, sodium salt (9CI), F17032, 2-Butenedioic acid (Z)-, disodium salt (9CI), Q26840863, Sodium maleate dibasic, Vetec(TM) reagent grade, 98%, Sodium maleate dibasic, purum p.a., anhydrous, >=98.0% (NT), 206-738-1 |
|---|---|
| Topological Polar Surface Area | 80.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 108.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P00918, Q5AJ71 |
| Iupac Name | disodium, (Z)-but-2-enedioate |
| Prediction Hob | 1.0 |
| Target Id | NPT233 |
| Molecular Formula | C4H2Na2O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | MSJMDZAOKORVFC-UAIGNFCESA-L |
| Fcsp3 | 0.0 |
| Logs | 0.049 |
| Rotatable Bond Count | 0.0 |
| Logd | -2.613 |
| Compound Name | Sodium Maleate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 159.975 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 159.975 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 160.04 |
| Covalent Unit Count | 3.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Inchi | InChI=1S/C4H4O4.2Na/c5-3(6)1-2-4(7)8, , /h1-2H,(H,5,6)(H,7,8), , /q, 2*+1/p-2/b2-1-, , |
| Smiles | C(=C\C(=O)[O-])\C(=O)[O-].[Na+].[Na+] |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Arabidopsis Thaliana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Chlamydomonas Reinhardtii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all