Exact Mass: 387.1308

Exact Mass Matches: 387.1308

Found 94 metabolites which its exact mass value is equals to given mass value 387.1308, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dimethomorph

Pesticide1_Dimethomorph Isomer 1*_C21H22ClNO4_(2E)-3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one

C21H22ClNO4 (387.1237)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1085 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2944

   

APHOLATE

2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(1-aziridinyl)-

C12H24N9P3 (387.1367)


   

A939572

4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide

C20H22ClN3O3 (387.135)


A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.

   

Dihydroxycitracridone I

3,4,7,11-tetrahydroxy-6-methoxy-2,2,5-trimethyl-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-10-one

C20H21NO7 (387.1318)


Dihydroxycitracridone I is found in citrus. Dihydroxycitracridone I is isolated from roots of grapefruit plant

   

4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide

4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide

C20H22ClN3O3 (387.135)


A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.

   

4-Methyl-N-[4-[(4-nitrophenyl)azaniumyl]phenyl]-4-oxidopiperazin-4-ium-1-carboximidothioate

4-Methyl-N-[4-[(4-nitrophenyl)azaniumyl]phenyl]-4-oxidopiperazin-4-ium-1-carboximidothioic acid

C18H21N5O3S (387.1365)


   

(E)-Dimethomorph

3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)prop-2-en-1-one

C21H22ClNO4 (387.1237)


   

Falnidamol

N8-(3-chloro-4-fluorophenyl)-N2-(1-methylpiperidin-4-yl)pyrimido[5,4-d][1,3]diazine-2,8-diamine

C18H19ClFN7 (387.1374)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

Tegoprazan

4-[(5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl)oxy]-N,N,2-trimethyl-1H-1,3-benzodiazole-6-carboxamide

C20H19F2N3O3 (387.1394)


   

Palmatine chloride

Palmatine chloride

C21H22ClNO4 (387.1237)


Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   

Palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

C21H22NO4+.Cl- (387.1237)


Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   

Cinereapyrrole A

Cinereapyrrole A

C22H17N3O4 (387.1219)


   

N-Demethylcarboethoxymacronine

N-Demethylcarboethoxymacronine

C20H21NO7 (387.1318)


   
   

(+)-3alpha,6beta-diacetylbulbispermine

(+)-3alpha,6beta-diacetylbulbispermine

C20H21NO7 (387.1318)


   
   

(7alpha,8beta,10beta)-8,10-epoxy-7,8-dimethoxy-2,3-[methylenebis(oxy)]-17-methyl-6,16-dioxohasubanan|periglaucine C

(7alpha,8beta,10beta)-8,10-epoxy-7,8-dimethoxy-2,3-[methylenebis(oxy)]-17-methyl-6,16-dioxohasubanan|periglaucine C

C20H21NO7 (387.1318)


   
   
   

Palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

C21H22ClNO4 (387.1237)


Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   
   
   
   
   
   
   

2-Hydroxyiminodibenzyl glucuronide

2-Hydroxyiminodibenzyl glucuronide

C20H21NO7 (387.1318)


   

Dihydroxycitracridone I

3,4,7,11-tetrahydroxy-6-methoxy-2,2,5-trimethyl-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-10-one

C20H21NO7 (387.1318)


   

14-carboxy-15,16,17,18,19,20-hexanor-leukotriene E3

14-carboxy-15,16,17,18,19,20-hexanor-LTE3;14-carboxy-hexanor-LTE3;14-carboxy-hexanor-leukotriene E3

C17H25NO7S (387.1352)


An icosanoid that is leukotriene E3 in which the terminal octyl group is replaced by a carboxymethyl group.

   

Atropine sulfate monohydrate

Atropine sulfate monohydrate

C17H25NO7S (387.1352)


   

Polyglutamic Acid

Polyglutamic Acid

C15H21N3O9 (387.1278)


   
   

Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)-N,N-dimethyl- (9CI)

Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)-N,N-dimethyl- (9CI)

C20H22ClN3O3 (387.135)


   

Methyl 2-(((2-cyano-[1,1-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate

Methyl 2-(((2-cyano-[1,1-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate

C22H17N3O4 (387.1219)


   

((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

C14H22N5O6P (387.1308)


   

3-Fluoro-4-(tributylstannyl)pyridine

3-Fluoro-4-(tributylstannyl)pyridine

C17H30FNSn (387.1384)


   

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, iso-propyl ester

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, iso-propyl ester

C17H25NO7S (387.1352)


   

Benfluorex hydrochloride

Benfluorex hydrochloride

C19H21ClF3NO2 (387.1213)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants D009676 - Noxae > D000963 - Antimetabolites

   

tributyl-(2-fluoropyridin-3-yl)stannane

tributyl-(2-fluoropyridin-3-yl)stannane

C17H30FNSn (387.1384)


   

deferasirox methyl ester

deferasirox methyl ester

C22H17N3O4 (387.1219)


   

3-Fluoro-2-(tributylstannyl)pyridine

3-Fluoro-2-(tributylstannyl)pyridine

C17H30FNSn (387.1384)


   

N,N,2,6-TETRAMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

N,N,2,6-TETRAMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

C24H22NO2P (387.1388)


   

ETHYL 5-HYDROXY-7-OXO-2,8-DIPHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 5-HYDROXY-7-OXO-2,8-DIPHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C22H17N3O4 (387.1219)


   

Atropine sulfate

Atropine sulfate

C17H25NO7S (387.1352)


   

3-(2-AMINOETHYL)INDOL-5-OL CREATININE SULFATE

3-(2-AMINOETHYL)INDOL-5-OL CREATININE SULFATE

C14H21N5O6S (387.1212)


   

almotriptan n-oxide hydrochloride salt

almotriptan n-oxide hydrochloride salt

C17H26ClN3O3S (387.1383)


   

(S)-4-benzyl-3-((R)-2-((R)-2-(2,4-difluorophenyl)oxiran-2-yl)propanoyl)oxazolidin-2-one

(S)-4-benzyl-3-((R)-2-((R)-2-(2,4-difluorophenyl)oxiran-2-yl)propanoyl)oxazolidin-2-one

C21H19F2NO4 (387.1282)


   

Butinoline Phosphate

Butinoline Phosphate

C20H22NO5P (387.1236)


   

tributyl-(2-fluoropyridin-4-yl)stannane

tributyl-(2-fluoropyridin-4-yl)stannane

C17H30FNSn (387.1384)


   

Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride

Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride

C21H22ClNO4 (387.1237)


   

(S)-N,N-Diethyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine

(S)-N,N-Diethyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine

C24H22NO2P (387.1388)


   

1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-, 4-oxide

1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-, 4-oxide

C18H21N5O3S (387.1365)


   

3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one

3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one

C22H17N3O4 (387.1219)


   

14-carboxy-hexanor-LTE3

14-carboxy-hexanor-LTE3

C17H25NO7S (387.1352)


   

periglaucine C

periglaucine C

C20H21NO7 (387.1318)


A natural product found in Pericampylus glaucus.

   
   

4-[[2-[4-(4-Chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester

4-[[2-[4-(4-Chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester

C20H22ClN3O3 (387.135)


   

norgalanthamine Trifluoroacetic acid

norgalanthamine Trifluoroacetic acid

C18H20F3NO5 (387.1294)


A natural product found in Crinum asiaticum var. sinicum.

   

1-(2,5-Dimethoxyphenyl)-2-[[5-(2-furanyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethanone

1-(2,5-Dimethoxyphenyl)-2-[[5-(2-furanyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethanone

C19H21N3O4S (387.1253)


   

(+)-8-O-demethylmaritidine Trifluoroacetic acid

(+)-8-O-demethylmaritidine Trifluoroacetic acid

C18H20F3NO5 (387.1294)


A natural product found in Crinum asiaticum var. sinicum.

   

N2-(3-Chloro-4-methylphenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

N2-(3-Chloro-4-methylphenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

C20H22ClN3O3 (387.135)


   

2-Amino-4-[4-(methylthio)phenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

2-Amino-4-[4-(methylthio)phenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

C23H21N3OS (387.1405)


   

N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C20H22ClN3O3 (387.135)


   

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide

C18H21N5O3S (387.1365)


   

6-ethyl-8-methyl-N-(3-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide

6-ethyl-8-methyl-N-(3-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide

C23H21N3OS (387.1405)


   

(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid

(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid

C18H20F3NO5 (387.1294)


A natural product found in Crinum asiaticum var. sinicum.

   

dihydrovittatine Trifluoroacetic acid

dihydrovittatine Trifluoroacetic acid

C18H20F3NO5 (387.1294)


A natural product found in Crinum asiaticum var. sinicum.

   

2-(5-hydroxy-1H-indol-3-yl)ethylammonium

2-(5-hydroxy-1H-indol-3-yl)ethylammonium

C14H21N5O6S (387.1212)


   
   
   
   

N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide

N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide

C22H17N3O4 (387.1219)


   

2-(4-Chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

2-(4-Chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

C24H20ClN2O+ (387.1264)


   

(2S,3R,4S)-3,4-dihydroxy-2-((6-(3-methylbut-2-en-1-yl)-1H-indole-3-carbonyl)oxy)-3,4-dihydro-2H-pyran-6-carboxylic acid

(2S,3R,4S)-3,4-dihydroxy-2-((6-(3-methylbut-2-en-1-yl)-1H-indole-3-carbonyl)oxy)-3,4-dihydro-2H-pyran-6-carboxylic acid

C20H21NO7 (387.1318)


   

3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine

3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine

C19H22ClN5S (387.1284)


   
   
   

Falnidamol

Falnidamol

C18H19ClFN7 (387.1374)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

Creatinine sulfate mixture with serotonin

Creatinine sulfate mixture with serotonin

C14H21N5O6S (387.1212)


   

SSD114 (hydrochloride)

SSD114 (hydrochloride)

C18H21ClF3N3O (387.1325)


SSD114 hydrochloride is a novel GABAB receptor positive allosteric modulator.

   

4,5-dihydroxy-6-[5-(3-methylbut-2-en-1-yl)-1h-indole-3-carbonyloxy]-5,6-dihydro-4h-pyran-2-carboxylic acid

4,5-dihydroxy-6-[5-(3-methylbut-2-en-1-yl)-1h-indole-3-carbonyloxy]-5,6-dihydro-4h-pyran-2-carboxylic acid

C20H21NO7 (387.1318)


   

14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-triene-16,19-dione

14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-triene-16,19-dione

C20H21NO7 (387.1318)


   

6-[(1r)-1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

6-[(1r)-1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

C22H17N3O4 (387.1219)


   

methyl 3,5-dimethoxy-2-{5-methoxy-4-oxo-6-[(1e)-prop-1-en-1-yl]-1h-pyridine-3-carbonyl}benzoate

methyl 3,5-dimethoxy-2-{5-methoxy-4-oxo-6-[(1e)-prop-1-en-1-yl]-1h-pyridine-3-carbonyl}benzoate

C20H21NO7 (387.1318)


   

methyl 3,5-dimethoxy-2-[5-methoxy-4-oxo-6-(prop-1-en-1-yl)-1h-pyridine-3-carbonyl]benzoate

methyl 3,5-dimethoxy-2-[5-methoxy-4-oxo-6-(prop-1-en-1-yl)-1h-pyridine-3-carbonyl]benzoate

C20H21NO7 (387.1318)


   

(1r,7s)-4-ethylidene-7-methyl-6-methylidene-3,8,15-trioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-dien-7-yl acetate

(1r,7s)-4-ethylidene-7-methyl-6-methylidene-3,8,15-trioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-dien-7-yl acetate

C20H21NO7 (387.1318)


   

(4s,5r,6s)-4,5-dihydroxy-6-[5-(3-methylbut-2-en-1-yl)-1h-indole-3-carbonyloxy]-5,6-dihydro-4h-pyran-2-carboxylic acid

(4s,5r,6s)-4,5-dihydroxy-6-[5-(3-methylbut-2-en-1-yl)-1h-indole-3-carbonyloxy]-5,6-dihydro-4h-pyran-2-carboxylic acid

C20H21NO7 (387.1318)


   

(1r,4z,7s)-4-ethylidene-7-methyl-6-methylidene-3,8,15-trioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-dien-7-yl acetate

(1r,4z,7s)-4-ethylidene-7-methyl-6-methylidene-3,8,15-trioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-dien-7-yl acetate

C20H21NO7 (387.1318)


   

(1r,11r,13s,14s,15r)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-triene-16,19-dione

(1r,11r,13s,14s,15r)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-triene-16,19-dione

C20H21NO7 (387.1318)


   

methyl 3,4-bis(5-hydroxy-1h-indol-3-yl)-1h-pyrrole-2-carboxylate

methyl 3,4-bis(5-hydroxy-1h-indol-3-yl)-1h-pyrrole-2-carboxylate

C22H17N3O4 (387.1219)


   

6-[1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

6-[1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

C22H17N3O4 (387.1219)


   

3-benzoyl-6-(c-hydroxycarbonimidoyl)-5-methyl-10h-phenazine-1-carboxylic acid

3-benzoyl-6-(c-hydroxycarbonimidoyl)-5-methyl-10h-phenazine-1-carboxylic acid

C22H17N3O4 (387.1219)