Exact Mass: 449.158701
Exact Mass Matches: 449.158701
Found 156 metabolites which its exact mass value is equals to given mass value 449.158701
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-(tert-Butyl)-N-({[2-methyl-5-(morpholinosulfonyl)-3-furyl]carbonyl}oxy)benzenecarboximidamide
C21H27N3O6S (449.1620482000001)
Ala Cys Glu Gln
Ala Cys Gln Glu
Ala Asp Met Asn
Ala Asp Asn Met
Ala Glu Cys Gln
Ala Glu Gln Cys
Ala Met Asp Asn
Ala Met Asn Asp
Ala Asn Asp Met
Ala Asn Met Asp
Ala Gln Cys Glu
Ala Gln Glu Cys
Cys Ala Glu Gln
Cys Ala Gln Glu
Cys Asp Asn Val
Cys Asp Val Asn
Cys Glu Ala Gln
Cys Glu Gln Ala
Cys Asn Asp Val
Cys Asn Val Asp
Cys Gln Ala Glu
Cys Gln Glu Ala
Cys Val Asp Asn
Cys Val Asn Asp
Asp Ala Met Asn
Asp Ala Asn Met
Asp Cys Asn Val
Asp Cys Val Asn
Asp Gly Met Gln
Asp Gly Gln Met
Asp Met Ala Asn
Asp Met Gly Gln
Asp Met Asn Ala
Asp Met Gln Gly
Asp Asn Ala Met
Asp Asn Cys Val
Asp Asn Met Ala
Asp Asn Val Cys
Asp Gln Gly Met
Asp Gln Met Gly
Asp Val Cys Asn
Asp Val Asn Cys
Glu Ala Cys Gln
Glu Ala Gln Cys
Glu Cys Ala Gln
Glu Cys Gln Ala
Glu Gly Met Asn
Glu Gly Asn Met
Glu Met Gly Asn
Glu Met Asn Gly
Glu Asn Gly Met
Glu Asn Met Gly
Glu Gln Ala Cys
Glu Gln Cys Ala
Gly Asp Met Gln
Gly Asp Gln Met
Gly Glu Met Asn
Gly Glu Asn Met
Gly Met Asp Gln
Gly Met Glu Asn
Gly Met Asn Glu
Gly Met Gln Asp
Gly Asn Glu Met
Gly Asn Met Glu
Gly Gln Asp Met
Gly Gln Met Asp
Met Ala Asp Asn
Met Ala Asn Asp
Met Asp Ala Asn
Met Asp Gly Gln
Met Asp Asn Ala
Met Asp Gln Gly
Met Glu Gly Asn
Met Glu Asn Gly
Met Gly Asp Gln
Met Gly Glu Asn
Met Gly Asn Glu
Met Gly Gln Asp
Met Asn Ala Asp
Met Asn Asp Ala
Met Asn Glu Gly
Met Asn Gly Glu
Met Gln Asp Gly
Met Gln Gly Asp
Asn Ala Asp Met
Asn Ala Met Asp
Asn Cys Asp Val
Asn Cys Val Asp
Asn Asp Ala Met
Asn Asp Cys Val
Asn Asp Met Ala
Asn Asp Val Cys
Asn Glu Gly Met
Asn Glu Met Gly
Asn Gly Glu Met
Asn Gly Met Glu
Asn Met Ala Asp
Asn Met Asp Ala
Asn Met Glu Gly
Asn Met Gly Glu
Asn Val Cys Asp
Asn Val Asp Cys
Gln Ala Cys Glu
Gln Ala Glu Cys
Gln Cys Ala Glu
Gln Cys Glu Ala
Gln Asp Gly Met
Gln Asp Met Gly
Gln Glu Ala Cys
Gln Glu Cys Ala
Gln Gly Asp Met
Gln Gly Met Asp
Gln Met Asp Gly
Gln Met Gly Asp
Val Cys Asp Asn
Val Cys Asn Asp
Val Asp Cys Asn
Val Asp Asn Cys
Val Asn Cys Asp
Val Asn Asp Cys
Sarmoxicillin
C21H27N3O6S (449.1620482000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
benzyl (2R)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
C22H27NO7S (449.15081520000007)
Pyrrolo[1,2-a]pyrazine-3-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxo-, (3S,7S,8aS)- (9CI)
B-spiro[9H-fluorene-9,8-indolo[3,2,1-de]acridin]-2-yl-Boronic acid
B-spiro[9H-Fluorene-9,8-indolo[3,2,1-de]acridin]-3-ylboronic acid
B-spiro[9H-Fluorene-9,8-indolo[3,2,1-de]acridin]-4-ylboronic acid
Mevidalen
C24H29Cl2NO3 (449.15243840000005)
C26170 - Protective Agent > C1509 - Neuroprotective Agent LY3154207 is a potent, subtype selective, and orally available human dopamine D1 receptor positive allosteric modulator (PAM) with minimal allosteric agonist activity (EC50=3 nM)[1].
N-(3,5-dimethylphenyl)-2-[[4-(4-fluorophenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide
1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide
C19H26F3N3O4S (449.15960320000005)
N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide
(E)-2-(benzenesulfonyl)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
C23H23N5O3S (449.15215280000007)
2-(2-Methoxyanilino)-8-[(3-methyl-1-piperidinyl)-oxomethyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
C23H23N5O3S (449.15215280000007)
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
OPC-14523 (hydrochloride)
OPC-14523 hydrochloride is an orally active sigma and 5-HT1A receptor agonist, with high affinity for sigma receptors (σ1/2 IC50=47/56 nM), the 5-HT1A receptor (IC50=2.3 nM), and the 5-HT transporter (IC50=80 nM). OPC-14523 hydrochloride shows antidepressant-like activity[1][2].
(2r,3r,4s,5s,6r)-2-{[(1s,17s,18s,19r)-17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-({17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2e)-n-[2-(4-{[(2z)-3-(5,5-dimethyl-4-oxofuran-2-yl)-4-hydroxybut-2-en-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enimidic acid
C22H27NO7S (449.15081520000007)
(2r,3s,4r,5s,6r)-2-{[(1r,17s,18s,19r)-17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
n-[2-(4-{[3-(5,5-dimethyl-4-oxofuran-2-yl)-4-hydroxybut-2-en-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enimidic acid
C22H27NO7S (449.15081520000007)
(7s)-5-chloro-3-[(5r,6r)-6-hydroxy-3,5-dimethylhepta-1,3-dien-1-yl]-2-(2-hydroxyethyl)-7-methyl-6,8-dioxoisoquinolin-7-yl acetate
C23H28ClNO6 (449.16050580000007)
4-[4-(4-aminobenzamido)-2-hydroxy-3-isopropoxybenzamido]benzoic acid
(2e)-n-[2-(4-{[(2e)-3-(5,5-dimethyl-4-oxofuran-2-yl)-4-hydroxybut-2-en-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enimidic acid
C22H27NO7S (449.15081520000007)