previous compound ID: 634 next compound
InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-N
SMILES: C/C(=N\O)/C(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"SD Macknight" "E Matthes" "R Robert" "J Liao" "D Rotin" "B Kus" "DY Thomas" "J Goepp" "JW Hanrahan" "GW Carlile"

chemical graph of compound 634





CID is 6409633
synonyms found at PubChem are:
2,3-butanedione monoxime, Diacetyl monoxime, Diacetylmonoxime, Biacetyl monoxime, Biacetyl monooxime, Diacetyl monooxime, Diacetylmonooxime, 2,3-Butanedione 2-oxime, 57-71-6, 2-Oximino-3-butanone, 3-Oximino-2-butanone, 2,3-Butanedione-2-monoxime, DAM (oxime), 2,3-Butanedione, monooxime, 2,3-Butanedione 3-monoxime, 3-oxo-2-butanone oxime, 2,3-Butanedione monooxime, Isonitrosoethyl methyl ketone, (3E)-3-hydroxyiminobutan-2-one, 2,3-Butanedione oxime, UNII-19SQ93LM6H, 3-(hydroxyimino)butan-2-one, C4H7NO2, NSC 116103, CCRIS 6215, CHEBI:4480, EINECS 200-348-5, BRN 0605582, AI3-23962, 19SQ93LM6H, BDM, DAM, (2E)-butane-2,3-dione oxime, CHEMBL1255578, 2, monooxime, NSC-660, 2, monoxime, NSC-116103, WLN: QNUY1&V1, 2,3-Butanedione, 2-oxime, 2,3-Butanedione 2-Monoxime, 17019-25-9, KBDO, SR-01000075306, FSEUPUDHEBLWJY-HWKANZROSA-N, 2,3-BUTANEDIONE-2-OXIME, 2,3-BDMO, potassium 2,3-butanedione monoximate, AC1O4OEO, 2, 3-Butanedione Monoxime, Lopac0_000090, 4-01-00-03646 (Beilstein Handbook Reference), SCHEMBL257234, SCHEMBL282899, NSC660, DTXSID7024669, FSEUPUDHEBLWJY-HWKANZROSA-, (3E)-3-hydroxyimino-2-butanone, 2,3-Butanedione monoxime, 97%, cMAP_000064, MolPort-001-779-942, HMS3260A22, 110828-81-4, 3-[(Z)-Hydroxyimino]-2-butanone, Tox21_500090, 2,3-Butanedione monoxime, >=98%, 2,3-Butanedione, monooxime, (E)-, BDBM50024959, HSCI1_000099, MFCD00002116, NSC116103, ZINC12358749, 2,3-Butanedione, monooxime, (2E)-, AKOS005207181, 2,3-Butanedione, 2-oxime, (2E)-, CCG-204185, LS-1392, NCGC00024887-02, NCGC00024887-03, NCGC00024887-04, NCGC00024887-05, NCGC00260775-01, L027, SC-46911, 2,3-Butanedione monoxime, p.a., 99.0%, EU-0100090, FT-0082821, A feminineOOo poundO>>e inverted question mark, B 0753, C07509, A831569, J-610059, S14-1109, SR-01000075306-1, SR-01000075306-3, W-105446, paragraph signthornOOo poundO>>e inverted question mark, InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+, 2,3-Butanedione monoxime, for spectrophotometric det. of urea, >=99.0%