Maleamic acid
PubChem CID: 5280451
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| Compound Synonyms | MALEAMIC ACID, 557-24-4, (Z)-4-amino-4-oxobut-2-enoic acid, Maleic monoamide, Maleamate, Maleic acid monoamide, Acrylic acid, 3-carbamoyl-, (Z)-, MJS1DTX3X1, 2-butenoic acid, 4-amino-4-oxo-, (2Z)-, NSC 8155, (2Z)-3-carbamoylprop-2-enoic acid, EINECS 209-163-4, (Z)-4-amino-4-oxo-2-butenoic acid, MALEAMIC ACID [MI], (2Z)-4-amino-4-oxobut-2-enoic acid, (2Z)-4-Amino-4-oxo-2-butenoic acid, (Z)-3-carbamoyl acrylic acid, AI3-16135, CHEBI:29045, DTXSID301031738, NSC-8155, 2-Butenoic acid, 4-amino-4-oxo-, (Z)-, (Z)-4-azanyl-4-oxidanylidene-but-2-enoic acid, 29996-04-1, UNII-MJS1DTX3X1, MFCD00082354, cis-butenedioic imide, bmse000460, SCHEMBL14359, Maleamidic acid, Aminomaleic acid, SCHEMBL23151874, 4-amino-4-oxo-2-butenoic acid, FSQQTNAZHBEJLS-UPHRSURJSA-, NSC3246, DTXCID601516747, (E)-3-carbamoylprop-2-enoic acid, NSC-3246, (Z)-4-amino-4-oxobut-2-enoicacid, s3330, AKOS002845346, DS-9731, (Z)-4-amino-4-keto-but-2-enoic acid, HY-128750, CS-0102552, NS00043678, A11397, C01596, EN300-7275131, 2-Butenoic acid, 4-amino-4-oxo-, (Z)-(9CI), Q27104047, Z3006267143, 250B244D-950A-4448-A06D-416DD2187E2D, InChI=1/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-, 209-163-4 |
|---|---|
| Topological Polar Surface Area | 80.4 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 8.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 138.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (Z)-4-amino-4-oxobut-2-enoic acid |
| Prediction Hob | 1.0 |
| Xlogp | -1.0 |
| Molecular Formula | C4H5NO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | FSQQTNAZHBEJLS-UPHRSURJSA-N |
| Fcsp3 | 0.0 |
| Logs | 0.586 |
| Rotatable Bond Count | 2.0 |
| Logd | -1.198 |
| Compound Name | Maleamic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 115.027 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 115.027 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 115.09 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -0.2640455999999999 |
| Inchi | InChI=1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1- |
| Smiles | C(=C\C(=O)O)\C(=O)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients