Exact Mass: 423.00442419999996

Glucoiberin

C11H21NO10S3 (423.0327566)

Glucoiberin belongs to the class of organic compounds known as alkylglucosinolates. These are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoiberin is an extremely weak basic (essentially neutral) compound (based on its pKa). Glucoiberin has been detected, but not quantified in, several different foods, such as capers, cauliflowers, cabbages, Brassicas, and Chinese cabbages. This could make glucoiberin a potential biomarker for the consumption of these foods. Glucoiberin is isolated from the seeds of Brassica oleracea and other crucifers. Isolated from seeds of Brassica oleracea and other crucifers. Glucoiberin is found in many foods, some of which are white cabbage, cabbage, broccoli, and brussel sprouts. Acquisition and generation of the data is financially supported in part by CREST/JST.

8-Br-cGMP

C10H11BrN5O7P (422.9579446)

Calicheamicinone

C18H17NO5S3 (423.02688320000004)

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 4-methylsulfinyl-N-sulfooxy-butanimidothioate

C11H21NO10S3 (423.0327566)

5-Amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonic acid

C16H13N3O7S2 (423.0194908)

5-Amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonic acid is a food dye.

Gemcitabine diphosphate

C9H13F2N3O10P2 (423.00442419999996)

Gemcitabine diphosphate is a metabolite of gemcitabine. Gemcitabine is a nucleoside analog used as chemotherapy. It is marketed as Gemzar by Eli Lilly and Company. (Wikipedia)

Carboxyamidotriazole

C17H12Cl3N5O2 (423.00565420000004)

C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000970 - Antineoplastic Agents C93038 - Cation Channel Blocker

lynamicin A

C22H15Cl2N3O2 (423.054127)

Arcyriarubin B 6-O-sulfate

C20H13N3O6S (423.05250380000007)

spiroindimicin C

C22H15Cl2N3O2 (423.054127)

coscinamide C

C20H14BrN3O3 (423.02184740000007)

Glucoiberin

C11H21NO10S3 (423.0327566)

Acquisition and generation of the data is financially supported by the Max-Planck-Society

3-(Methylsulfinyl)propylglucosinolate

C11H21NO10S3 (423.0327566)

3-Methylsulphinylpropyl glucosinolate

C11H21NO10S3 (423.0327566)

3-Methylsulfinylpropyl glucosinolate

C11H21NO10S3 (423.0327566)

Glucoiberin (3-methylsulfinylpropylglucosinolate)

C11H21NO10S3 (423.0327566)

O-Desmethyltolrestat sulfate

C15H12F3NO6S2 (423.0058128)

2-CHLORO-4-((3-(2,6-DICHLOROPHENYL)-5-ISOPROPYLISOXAZOL-4-YL)METHOXY)BENZALDEHYDE

C20H16Cl3NO3 (423.01957160000006)

ytterbium(iii) acetate hydrate

C6H17O10Yb (423.0210412)

Platinum,dichlorobis(pyridine)-, (SP-4-2)-

C10H10Cl2N2Pt+ (422.98688500000003)

BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID COPPER SALT

C10H20CuN2O4S4 (422.960187)

dichloroplatinum,pyridine

C10H10Cl2N2Pt (422.98688500000003)

2,7-Naphthalenedisulfonicacid, 4-(benzoylamino)-5-hydroxy-

C17H13NO8S2 (423.0082578)

Azomethine H

C17H13NO8S2 (423.0082578)

DC_AC50

C17H12BrF2N3OS (422.9852466)

n-methylbis(heptafluorobutyramide)

C9H3F14NO2 (422.99402260000005)

Gemcitabine 5-diphosphate

C9H13F2N3O10P2 (423.00442419999996)

3,5-dichloro-2-hydroxy-N-(4-methoxy-[1,1-biphenyl]-3-yl)benzenesulfonamide

C19H15Cl2NO4S (423.00988100000006)

BMS-303141 is a potent, cell-permeable ATP-citrate lyase (ACL) inhibitor with an IC50 of 0.13 μM.

3-(4-Benzenesulfonyl-thiophene-2-sulfonylamino)-phenylboronic acid

C16H14BNO6S3 (423.00762940000004)

1-Deazo-Thiamin Diphosphate

C13H19N3O7P2S (423.0418924)

3-Deazo-Thiamin Diphosphate

C13H19N3O7P2S (423.0418924)

Adenosine 3,5-bismonophosphate(4-)

C10H11N5O10P2-4 (422.99811659999995)

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2-Phosphoadenosine 5-phosphate

C10H11N5O10P2-4 (422.99811659999995)

2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-(phenylazo)-

C16H13N3O7S2 (423.0194908)

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-4-methylsulfinyl-N-sulfooxybutanimidothioate

C11H21NO10S3 (423.0327566)

8-bromo-cGMP

C10H11BrN5O7P (422.9579446)

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-4-methylsulfinyl-N-sulfooxybutanimidothioate

C11H21NO10S3 (423.0327566)

5-bromo-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide

C20H14BrN3O3 (423.02184740000007)

2-[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

C19H10ClF4N3O2 (423.0397638)

5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)sulfonyl-4-pyrimidinecarboxamide

C16H14ClN5O3S2 (423.0226564)

2-Amino-2-deoxyadenosine 5-diphosphate(3-)

C10H13N6O9P2-3 (423.0219248)

2-[Methyl-[6-sulfooxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]amino]acetic acid

C15H12F3NO6S2 (423.0058128)

Adenosine 3,5-bismonophosphate(4-)

C10H11N5O10P2 (422.99811659999995)

An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of adenosine 3,5-bismonophosphate; major species at pH 7.3.

2-amino-8-bromo-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl)-3H-purin-6-one

C10H11BrN5O7P (422.9579446)

{3-[5-hydroxy-4-(1h-indol-3-yl)-2-oxopyrrol-3-yl]-1h-indol-6-yl}oxidanesulfonic acid

C20H13N3O6S (423.05250380000007)

methyl (3r)-4',5-dichloro-1,2-dihydro-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12'-carboxylate

C22H15Cl2N3O2 (423.054127)

[(4-methanesulfinyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxysulfonic acid

C11H21NO10S3 (423.0327566)

[(z)-{4-[(s)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene}amino]oxysulfonic acid

C11H21NO10S3 (423.0327566)