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NXI

NXI
Name:	~{N}-(1~{H}-indazol-5-ylmethyl)propanamide
Formula:	C11 H13 N3 O
SMILES:	CCC(=O)NCc1ccc2[nH]ncc2c1
InChi:	InChI=1S/C11H13N3O/c1-2-11(15)12-6-8-3-4-10-9(5-8)7-13-14-10/h3-5,7H,2,6H2,1H3,(H,12,15)(H,13,14)
Synonyms:	N-(1H-indazol-5-ylmethyl)prop-2-enamide (precursor)
Definition date:	2022-08-24
Last modified:	2024-09-27
Release date:	2022-09-28
Identifier:	~{N}-(1~{H}-indazol-5-ylmethyl)propanamide

FTY

FTY
Name:	DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE
Formula:	C10 H12 F2 N O5 P
SMILES:	FC(F)(c1ccc(cc1)CC(N)C(=O)O)P(=O)(O)O
InChi:	InChI=1S/C10H12F2NO5P/c11-10(12,19(16,17)18)7-3-1-6(2-4-7)5-8(13)9(14)15/h1-4,8H,5,13H2,(H,14,15)(H2,16,17,18)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	4-[difluoro(phosphono)methyl]-L-phenylalanine

NXL

NXL
Name:	(2S,5R)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carboxamide
Formula:	C7 H13 N3 O6 S
SMILES:	O=CN1C(C(N)=O)CCC(C1)NOS(=O)(O)=O
InChi:	InChI=1S/C7H13N3O6S/c8-7(12)6-2-1-5(3-10(6)4-11)9-16-17(13,14)15/h4-6,9H,1-3H2,(H2,8,12)(H,13,14,15)/t5-,6+/m1/s1
Synonyms:	avibactam, bound form
Definition date:	2012-01-25
Last modified:	2024-09-27
Identifier:	(2S,5R)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carboxamide

NXN

NXN
Name:	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE
Formula:	C10 H11 Cl2 N O2 S
SMILES:	Clc1cc(Cl)ccc1OCC(=O)NCCS
InChi:	InChI=1S/C10H11Cl2NO2S/c11-7-1-2-9(8(12)5-7)15-6-10(14)13-3-4-16/h1-2,5,16H,3-4,6H2,(H,13,14)
Synonyms:	DICA
Definition date:	2004-02-27
Last modified:	2024-09-27
Identifier:	2-(2,4-dichlorophenoxy)-N-(2-sulfanylethyl)acetamide

FU2

FU2
Name:	FURFURAL
Formula:	C5 H4 O2
SMILES:	O=Cc1occc1
InChi:	InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H
Definition date:	2003-09-10
Last modified:	2024-09-27
Identifier:	furan-2-carbaldehyde

NXT

NXT
Name:	4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
Formula:	C9 H10 O3
SMILES:	OC(=O)c1coc2CCCCc12
InChi:	InChI=1S/C9H10O3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h5H,1-4H2,(H,10,11)
Definition date:	2020-01-07
Last modified:	2024-09-27
Release date:	2020-11-25
Identifier:	4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid

NXU

NXU
Name:	(2R,4S)-2-[(1R)-2-hydroxy-1-{[(2-hydroxynaphthalen-1-yl)carbonyl]amino}ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
Formula:	C19 H22 N2 O5 S
SMILES:	O=C(NC(C1SC(C(N1)C(=O)O)(C)C)CO)c3c2ccccc2ccc3O
InChi:	InChI=1S/C19H22N2O5S/c1-19(2)15(18(25)26)21-17(27-19)12(9-22)20-16(24)14-11-6-4-3-5-10(11)7-8-13(14)23/h3-8,12,15,17,21-23H,9H2,1-2H3,(H,20,24)(H,25,26)/t12-,15+,17-/m1/s1
Definition date:	2014-09-12
Last modified:	2024-09-27
Release date:	2014-09-24
Identifier:	(2R,4S)-2-[(1R)-2-hydroxy-1-{[(2-hydroxynaphthalen-1-yl)carbonyl]amino}ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

FUC

FUC
Name:	alpha-L-fucopyranose
Formula:	C6 H12 O5
SMILES:	OC1C(O)C(OC(O)C1O)C
InChi:	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1
Synonyms:	alpha-L-fucose
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	6-deoxy-alpha-L-galactopyranose

1N0

1N0
Name:	1,1'-hexane-1,6-diyldipyrrolidine-2,5-dione
Formula:	C14 H20 N2 O4
SMILES:	O=C1N(C(=O)CC1)CCCCCCN2C(=O)CCC2=O
InChi:	InChI=1S/C14H20N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h1-10H2
Synonyms:	bis(maleimido)hexane, bound form
Definition date:	2013-04-02
Last modified:	2024-09-27
Release date:	2013-06-19
Identifier:	1,1'-hexane-1,6-diyldipyrrolidine-2,5-dione

1N2

1N2
Name:	1,1'-ethane-1,2-diyldipyrrolidine-2,5-dione
Formula:	C10 H12 N2 O4
SMILES:	O=C1CCC(N1CCN2C(=O)CCC2=O)=O
InChi:	InChI=1S/C10H12N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-6H2
Definition date:	2015-08-06
Last modified:	2024-09-27
Release date:	2016-02-03
Identifier:	1,1'-ethane-1,2-diyldipyrrolidine-2,5-dione

NY0

NY0
Name:	1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one
Formula:	C11 H12 N2 O2
SMILES:	CCC(=O)N1CC(=Nc2ccccc12)O
InChi:	InChI=1S/C11H12N2O2/c1-2-11(15)13-7-10(14)12-8-5-3-4-6-9(8)13/h3-6H,2,7H2,1H3,(H,12,14)
Synonyms:	4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one (precursor)
Definition date:	2022-08-24
Last modified:	2024-09-27
Release date:	2022-09-28
Identifier:	1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one

FUF

FUF
Name:	2-deoxy-2-fluoro-beta-L-fucopyranose
Formula:	C6 H11 F O4
SMILES:	FC1C(O)C(O)C(OC1O)C
InChi:	InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1
Synonyms:	2,6-DIDEOXY-2-FLUORO-BETA-L-LYXO-HEXOPYRANOSE
Definition date:	2003-03-14
Last modified:	2024-09-27
Identifier:	2,6-dideoxy-2-fluoro-beta-L-galactopyranose

FUG

FUG
Name:	FUMAGILLIN
Formula:	C26 H36 O7
SMILES:	O=C(O)C=CC=CC=CC=CC(=O)OC2CCC(O)(C(C1(OC1C/C=C(/C)C)C)C2OC)C
InChi:	InChI=1S/C26H36O7/c1-18(2)14-15-20-26(4,33-20)24-23(31-5)19(16-17-25(24,3)30)32-22(29)13-11-9-7-6-8-10-12-21(27)28/h6-14,19-20,23-24,30H,15-17H2,1-5H3,(H,27,28)/b8-6+,9-7+,12-10+,13-11+/t19-,20-,23-,24+,25-,26+/m1/s1
Definition date:	2001-03-28
Last modified:	2024-09-27
Identifier:	(2E,4E,6E,8E)-10-({(1R,2S,3S,4R)-4-hydroxy-2-methoxy-4-methyl-3-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl}oxy)-10-oxodeca-2,4,6,8-tetraenoic acid

FUL

FUL
Name:	beta-L-fucopyranose
Formula:	C6 H12 O5
SMILES:	OC1C(O)C(OC(O)C1O)C
InChi:	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1
Synonyms:	beta-L-fucose
Definition date:	2002-01-15
Last modified:	2024-09-27
Identifier:	6-deoxy-beta-L-galactopyranose

FUM

FUM
Name:	FUMARIC ACID
Formula:	C4 H4 O4
SMILES:	O=C(O)C=CC(=O)O
InChi:	InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2E)-but-2-enedioic acid

1NB

1NB
Name:	2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL
Formula:	C10 H16 O2
SMILES:	O=CC(C/C=C)C1CCCC1O
InChi:	InChI=1S/C10H16O2/c1-2-4-8(7-11)9-5-3-6-10(9)12/h2,7-10,12H,1,3-6H2/t8-,9+,10-/m0/s1
Synonyms:	GR143783
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2R)-2-[(1R,2S)-2-hydroxycyclopentyl]pent-4-enal

NYB

NYB
Name:	N-METHYL-S-[(1R)-1-METHYLPROPYL]-L-CYSTEINE
Formula:	C8 H17 N O2 S
SMILES:	O=C(O)C(NC)CSC(CC)C
InChi:	InChI=1S/C8H17NO2S/c1-4-6(2)12-5-7(9-3)8(10)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)/t6-,7+/m1/s1
Definition date:	2010-07-14
Last modified:	2024-09-27
Identifier:	N-methyl-S-[(1R)-1-methylpropyl]-L-cysteine

NYG

NYG
Name:	[(4Z)-2-[(1S)-1,3-DIAMINO-3-OXOPROPYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID
Formula:	C15 H16 N4 O5
SMILES:	O=C(N)CC(N)C1=N/C(C(=O)N1CC(=O)O)=Cc2ccc(O)cc2
InChi:	InChI=1S/C15H16N4O5/c16-10(6-12(17)21)14-18-11(15(24)19(14)7-13(22)23)5-8-1-3-9(20)4-2-8/h1-5,10,20H,6-7,16H2,(H2,17,21)(H,22,23)/b11-5-/t10-/m0/s1
Synonyms:	CHROMOPHORE (ASN-TYR-GLY)
Definition date:	2007-01-19
Last modified:	2024-09-27
Identifier:	{(4Z)-2-[(1S)-1,3-diamino-3-oxopropyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

FUX

FUX
Name:	5-HYDROXYMETHYL-FURFURAL
Formula:	C6 H6 O3
SMILES:	O=Cc1oc(cc1)CO
InChi:	InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2
Definition date:	2003-09-10
Last modified:	2024-09-27
Identifier:	5-(hydroxymethyl)furan-2-carbaldehyde

FV5

FV5
Name:	(1R,2S)-1-hydroxy-2-{[N-({[7-(methanesulfonyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
Formula:	C23 H40 N4 O10 S2
SMILES:	O=C1NCCC1CC(NC(=O)C(CC(C)C)NC(=O)OC1CC2(CCN(CC2)S(C)(=O)=O)C1)C(O)S(=O)(=O)O
InChi:	InChI=1S/C23H40N4O10S2/c1-14(2)10-17(20(29)25-18(21(30)39(34,35)36)11-15-4-7-24-19(15)28)26-22(31)37-16-12-23(13-16)5-8-27(9-6-23)38(3,32)33/h14-18,21,30H,4-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,31)(H,34,35,36)/t15-,17-,18-,21+/m0/s1
Definition date:	2021-12-15
Last modified:	2024-09-27
Release date:	2021-12-22
Identifier:	(1R,2S)-1-hydroxy-2-{[N-({[7-(methanesulfonyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid

NYQ

NYQ
Name:	5-bromanyl-1,3-dihydroindol-2-one
Formula:	C8 H6 Br N O
SMILES:	Brc1ccc2NC(=O)Cc2c1
InChi:	InChI=1S/C8H6BrNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
Definition date:	2020-01-10
Last modified:	2024-09-27
Release date:	2020-11-25
Identifier:	5-bromanyl-1,3-dihydroindol-2-one

NYS

NYS
Name:	S-{5-[(1R)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl}-L-cysteine
Formula:	C11 H16 N2 O5 S
SMILES:	O=C(O)C(N)CSc1cc(cc(O)c1O)C(O)CN
InChi:	InChI=1S/C11H16N2O5S/c12-3-8(15)5-1-7(14)10(16)9(2-5)19-4-6(13)11(17)18/h1-2,6,8,14-16H,3-4,12-13H2,(H,17,18)/t6-,8-/m0/s1
Definition date:	2007-10-08
Last modified:	2024-09-27
Identifier:	S-{5-[(1R)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl}-L-cysteine

FVA

FVA
Name:	N-formyl-L-valine
Formula:	C6 H11 N O3
SMILES:	O=CNC(C(=O)O)C(C)C
InChi:	InChI=1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1
Definition date:	2011-04-28
Last modified:	2024-09-27
Identifier:	N-formyl-L-valine

FVC

FVC
Name:	[4-[5-[5-(dimethylcarbamoyl)pyridin-3-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-phenyl]boronic acid
Formula:	C22 H21 B N4 O3
SMILES:	CN(C)C(=O)c1cncc(c1)c2cnc3[nH]cc(c4ccc(B(O)O)c(C)c4)c3c2
InChi:	InChI=1S/C22H21BN4O3/c1-13-6-14(4-5-20(13)23(29)30)19-12-26-21-18(19)8-16(11-25-21)15-7-17(10-24-9-15)22(28)27(2)3/h4-12,29-30H,1-3H3,(H,25,26)
Definition date:	2020-06-18
Last modified:	2024-09-27
Release date:	2021-06-09
Identifier:	[4-[5-[5-(dimethylcarbamoyl)pyridin-3-yl]-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-phenyl]boronic acid

NYX

NYX
Name:	2-chloranyl-~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide
Formula:	C10 H10 Cl N3 O
SMILES:	ClCC(=O)NCc1ccc2[nH]ncc2c1
InChi:	InChI=1S/C10H10ClN3O/c11-4-10(15)12-5-7-1-2-9-8(3-7)6-13-14-9/h1-3,6H,4-5H2,(H,12,15)(H,13,14)
Definition date:	2022-08-25
Last modified:	2024-09-27
Release date:	2022-09-28
Identifier:	2-chloranyl-~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide

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