Acetohydroxamic Acid
PubChem CID: 1990
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| Compound Synonyms | acetohydroxamic acid, N-Hydroxyacetamide, 546-88-3, Lithostat, Methylhydroxamic acid, Acetic acid, oxime, Acetylhydroxamic acid, Acetohydroximic acid, N-Acetylhydroxylamine, Acetamide, N-hydroxy-, Acethydroxamsaeure, cetohyroxamic acid, N-Acetyl hydroxyacetamide, Acethydroxamsaure, Acethydroxamic acid, Acetohydroxamate, Acido acetohidroxamico, Acide acetohydroxamique, Hydroxylamine, N-acetyl-, Acidum acetohydroxamicum, Acetyl hydroxyamino, AHA, ACETOHYDROXAMICACID, n-hydroxy-acetamide, CCRIS 1730, NSC 176136, Acidum acetohydroxamicum [Latin], HSDB 3585, EINECS 208-913-8, UNII-4RZ82L2GY5, MFCD00009994, NSC-176136, 4RZ82L2GY5, DTXSID7022546, CHEBI:27777, AI3-62232, DTXCID802546, Acetamide, N-hydroxy- (9CI), NSC176136, Acetohydroxamic acid [USAN:USP:INN], NCGC00094576-01, WLN: QMV1, Acethydroxamsaeure [German], Acidum acetohydroxamicum (Latin), Acide acetohydroxamique [French], Acido acetohidroxamico [Spanish], ACETOHYDROXAMIC ACID (MART.), ACETOHYDROXAMIC ACID [MART.], ACETOHYDROXAMIC ACID (USP-RS), ACETOHYDROXAMIC ACID [USP-RS], Acetohydroxamic acid (USAN:USP:INN), Lithostat (TN), CAS-546-88-3, ACETOHYDROXAMIC ACID (USP MONOGRAPH), ACETOHYDROXAMIC ACID [USP MONOGRAPH], N-hydroxyacetimidic acid, N-hydroxyethanimidic acid, acetohydroxamsaure, Acetohydroxamic acid (USP/INN), Acetic acid, oxime, acethydroximic acid, Acetohyroxamic acid, Acetyl hydroxyamine, Prestwick_38, acetohydroxamic-acid, N-oxidanylethanamide, acetohydroxarnic acid, methyl hydroximic acid, Spectrum_000020, Spectrum2_000109, Spectrum3_000285, Spectrum4_000138, Spectrum5_000812, CH3C(O)NHOH, 2-Hydroxyamino-2-ethanal, CHEMBL734, Acetohydroxamic acid, 98%, BSPBio_001790, KBioGR_000556, KBioSS_000360, MLS001076662, DivK1c_000821, SPECTRUM1500103, SPBio_000098, Acetohydroxamic acid (Standard), CHEBI:49029, HMS502J03, HY-B1235R, KBio1_000821, KBio2_000360, KBio2_002928, KBio2_005496, KBio3_001290, ACETOHYDROXAMIC ACID [MI], G04BX03, NSC5073, NINDS_000821, ACETOHYDROXAMIC ACID (AHA), ACETOHYDROXAMIC ACID [INN], HMS1920A07, HMS2091G07, HMS2231M17, Pharmakon1600-01500103, ACETOHYDROXAMIC ACID [HSDB], ACETOHYDROXAMIC ACID [USAN], HY-B1235, NSC-5073, STR08084, ACETOHYDROXAMIC ACID [VANDF], Tox21_111301, BDBM50099857, CCG-38927, GEO-00010, NSC755855, s4602, ACETOHYDROXAMIC ACID [WHO-DD], AKOS000172340, Tox21_111301_1, AB01014, CS-4881, DB00551, FA10797, NSC-755855, IDI1_000821, NCGC00094576-02, NCGC00094576-03, NCGC00094576-05, ACETOHYDROXAMIC ACID [ORANGE BOOK], BP-13320, SMR000499570, SBI-0051270.P003, DB-052632, A0051, NS00018656, EN300-36948, C06808, D00220, AB00051907_07, A830321, Q481822, SR-01000763642, SR-01000763642-2, BRD-K21615095-001-08-4, Z59181917, Acetohydroxamic acid, United States Pharmacopeia (USP) Reference Standard, 208-913-8 |
|---|---|
| Topological Polar Surface Area | 49.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 5.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 42.9 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P00918, P68825, P08254, P41245, P14916, Q13547, P07374, P44514, B2RXH2, P15917, P08253, P29477, P09917, P03956, O42713, P14780, P22894, n.a., Q9UBT6, O94925, Q9NUW8, Q9Y6L6, Q9NPD5, P45452, P39900, Q0PXQ5, Q03284, P0DTD1 |
| Iupac Name | N-hydroxyacetamide |
| Prediction Hob | 1.0 |
| Target Id | NPT233, NPT684, NPT48, NPT568 |
| Xlogp | -1.6 |
| Molecular Formula | C2H5NO2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RRUDCFGSUDOHDG-UHFFFAOYSA-N |
| Fcsp3 | 0.5 |
| Logs | 0.826 |
| Rotatable Bond Count | 0.0 |
| Logd | -0.873 |
| Compound Name | Acetohydroxamic Acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 75.032 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 75.032 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 75.07 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 0.7622846000000001 |
| Inchi | InChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4) |
| Smiles | CC(=O)NO |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Chlamydomonas Reinhardtii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all