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0UN

0UN
Name:	N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide
Formula:	C25 H27 Cl N6 O3
SMILES:	O=C(C=C)Nc4cccc(Oc1nc(ncc1Cl)Nc2ccc(cc2OC)N3CCN(C)CC3)c4
InChi:	InChI=1S/C25H27ClN6O3/c1-4-23(33)28-17-6-5-7-19(14-17)35-24-20(26)16-27-25(30-24)29-21-9-8-18(15-22(21)34-3)32-12-10-31(2)11-13-32/h4-9,14-16H,1,10-13H2,2-3H3,(H,28,33)(H,27,29,30)
Definition date:	2009-08-06
Last modified:	2024-09-27
Identifier:	N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide

0UO

0UO
Name:	4-methoxy-L-tryptophan
Formula:	C12 H14 N2 O3
SMILES:	O=C(O)C(N)Cc2c1c(cccc1OC)nc2
InChi:	InChI=1S/C12H14N2O3/c1-17-10-4-2-3-9-11(10)7(6-14-9)5-8(13)12(15)16/h2-4,6,8,14H,5,13H2,1H3,(H,15,16)/t8-/m0/s1
Definition date:	2012-06-20
Last modified:	2024-09-27
Release date:	2012-09-21
Identifier:	4-methoxy-L-tryptophan

0UZ

0UZ
Name:	(2R)-amino(3-chloro-4-hydroxyphenyl)ethanoic acid
Formula:	C8 H8 Cl N O3
SMILES:	Clc1cc(ccc1O)C(C(=O)O)N
InChi:	InChI=1S/C8H8ClNO3/c9-5-3-4(1-2-6(5)11)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)/t7-/m1/s1
Definition date:	2012-06-27
Last modified:	2024-09-27
Identifier:	(2R)-amino(3-chloro-4-hydroxyphenyl)ethanoic acid

0V5

0V5
Name:	(2R)-2-(phosphonooxy)propanoic acid
Formula:	C3 H7 O6 P
SMILES:	O=P(OC(C(=O)O)C)(O)O
InChi:	InChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/t2-/m1/s1
Definition date:	2012-06-29
Last modified:	2024-09-27
Identifier:	(2R)-2-(phosphonooxy)propanoic acid

0W0

0W0
Name:	(4R,5S,8Z)-8-(2-amino-1,3-thiazol-4-yl)-1-[3-(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)-1,2-oxazol-5-yl]-5-formyl-11,11-dimethyl-1,7-dioxo-4-(sulfoamino)-10-oxa-2,6,9-triazadodec-8-en-12-oic acid
Formula:	C22 H24 N8 O13 S2
SMILES:	O=C1C=C(N(O)C=C1O)c2noc(c2)C(=O)NCC(NS(=O)(=O)O)C(C=O)NC(=O)C(=NOC(C(=O)O)(C)C)/c3nc(sc3)N
InChi:	InChI=1S/C22H24N8O13S2/c1-22(2,20(36)37)43-28-17(12-8-44-21(23)26-12)19(35)25-11(7-31)10(29-45(39,40)41)5-24-18(34)16-3-9(27-42-16)13-4-14(32)15(33)6-30(13)38/h3-4,6-8,10-11,29,33,38H,5H2,1-2H3,(H2,23,26)(H,24,34)(H,25,35)(H,36,37)(H,39,40,41)/b28-17-/t10-,11-/m1/s1
Definition date:	2012-07-16
Last modified:	2024-09-27
Release date:	2012-10-12
Identifier:	(4R,5S,8Z)-8-(2-amino-1,3-thiazol-4-yl)-1-[3-(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)-1,2-oxazol-5-yl]-5-formyl-11,11-dimethyl-1,7-dioxo-4-(sulfoamino)-10-oxa-2,6,9-triazadodec-8-en-12-oic acid

0W5

0W5
Name:	(2E,4E)-11-methyldodeca-2,4-dienoic acid
Formula:	C13 H22 O2
SMILES:	O=C(O)C=CC=CCCCCCC(C)C
InChi:	InChI=1S/C13H22O2/c1-12(2)10-8-6-4-3-5-7-9-11-13(14)15/h5,7,9,11-12H,3-4,6,8,10H2,1-2H3,(H,14,15)/b7-5+,11-9+
Definition date:	2012-07-19
Last modified:	2024-09-27
Release date:	2012-10-19
Identifier:	(2E,4E)-11-methyldodeca-2,4-dienoic acid

0W6

0W6
Name:	(4S)-4-aminopentanoic acid
Formula:	C5 H11 N O2
SMILES:	O=C(O)CCC(N)C
InChi:	InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
Synonyms:	(2E,4S)-4-aminopent-2-enoic acid, Bound form
Definition date:	2012-07-19
Last modified:	2024-09-27
Release date:	2012-10-19
Identifier:	(4S)-4-aminopentanoic acid

0WN

0WN
Name:	N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydrofuran-3-yloxy]quinazolin-6-yl}-4-(dimethylamino)butanamide
Formula:	C24 H27 Cl F N5 O3
SMILES:	Fc1ccc(cc1Cl)Nc4ncnc3cc(OC2CCOC2)c(cc34)NC(=O)CCCN(C)C
InChi:	InChI=1S/C24H27ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h5-6,10-12,14,16H,3-4,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/t16-/m0/s1
Synonyms:	Afatinib, bound form
Definition date:	2012-07-27
Last modified:	2024-09-27
Release date:	2012-08-24
Identifier:	N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydrofuran-3-yloxy]quinazolin-6-yl}-4-(dimethylamino)butanamide

0WO

0WO
Name:	(2R,4S)-2-[(R)-carboxy{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}methyl]-5,5-dimethyl-1,3-thiazolidine-4-carbo xylic acid
Formula:	C19 H21 N3 O6 S
SMILES:	O=C(NC(C(=O)O)C1SC(C(N1)C(=O)O)(C)C)c3c(onc3c2ccccc2)C
InChi:	InChI=1S/C19H21N3O6S/c1-9-11(12(22-28-9)10-7-5-4-6-8-10)15(23)20-13(17(24)25)16-21-14(18(26)27)19(2,3)29-16/h4-8,13-14,16,21H,1-3H3,(H,20,23)(H,24,25)(H,26,27)/t13-,14-,16+/m0/s1
Synonyms:	Oxacillin, hydroxylated form
Definition date:	2012-07-27
Last modified:	2024-09-27
Identifier:	(2R,4S)-2-[(R)-carboxy{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

0WZ

0WZ
Name:	3-(1H-pyrazol-1-yl)-L-tyrosine
Formula:	C12 H13 N3 O3
SMILES:	O=C(O)C(N)Cc1ccc(O)c(c1)n2nccc2
InChi:	InChI=1S/C12H13N3O3/c13-9(12(17)18)6-8-2-3-11(16)10(7-8)15-5-1-4-14-15/h1-5,7,9,16H,6,13H2,(H,17,18)/t9-/m0/s1
Definition date:	2012-08-16
Last modified:	2024-09-27
Release date:	2012-08-24
Identifier:	3-(1H-pyrazol-1-yl)-L-tyrosine

0XL

0XL
Name:	2-amino-2-ethylbutanoic acid
Formula:	C6 H13 N O2
SMILES:	O=C(O)C(N)(CC)CC
InChi:	InChI=1S/C6H13NO2/c1-3-6(7,4-2)5(8)9/h3-4,7H2,1-2H3,(H,8,9)
Definition date:	2012-08-29
Last modified:	2024-09-27
Release date:	2013-07-31
Identifier:	2-amino-2-ethylbutanoic acid

0XM

0XM
Name:	1,1-diphenylmethanamine
Formula:	C13 H13 N
SMILES:	c1(ccccc1)C(N)c2ccccc2
InChi:	InChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2
Definition date:	2012-08-29
Last modified:	2024-09-27
Release date:	2013-07-31
Identifier:	1,1-diphenylmethanamine

0XN

0XN
Name:	1,1-bis(4-fluorophenyl)methanamine
Formula:	C13 H11 F2 N
SMILES:	Fc1ccc(cc1)C(N)c2ccc(F)cc2
InChi:	InChI=1S/C13H11F2N/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13H,16H2
Definition date:	2012-08-29
Last modified:	2024-09-27
Release date:	2013-07-31
Identifier:	1,1-bis(4-fluorophenyl)methanamine

0XO

0XO
Name:	2-methyl-D-lysine
Formula:	C7 H16 N2 O2
SMILES:	O=C(O)C(N)(CCCCN)C
InChi:	InChI=1S/C7H16N2O2/c1-7(9,6(10)11)4-2-3-5-8/h2-5,8-9H2,1H3,(H,10,11)/t7-/m1/s1
Definition date:	2012-08-29
Last modified:	2024-09-27
Release date:	2014-02-19
Identifier:	2-methyl-D-lysine

0XQ

0XQ
Name:	(2R)-2,8-diamino-2-methyloctanoic acid
Formula:	C9 H20 N2 O2
SMILES:	O=C(O)C(N)(CCCCCCN)C
InChi:	InChI=1S/C9H20N2O2/c1-9(11,8(12)13)6-4-2-3-5-7-10/h2-7,10-11H2,1H3,(H,12,13)/t9-/m1/s1
Definition date:	2012-08-29
Last modified:	2024-09-27
Release date:	2014-02-19
Identifier:	(2R)-2,8-diamino-2-methyloctanoic acid

0XY

0XY
Name:	5-fluoro-N-acetyl-alpha-D-glucosamine
Formula:	C8 H14 F N O6
SMILES:	FC1(OC(O)C(NC(=O)C)C(O)C1O)CO
InChi:	InChI=1S/C8H14FNO6/c1-3(12)10-4-5(13)6(14)8(9,2-11)16-7(4)15/h4-7,11,13-15H,2H2,1H3,(H,10,12)/t4-,5-,6+,7?,8-/m1/s1
Synonyms:	N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide
Definition date:	2012-09-05
Last modified:	2024-09-27
Release date:	2012-12-14
Identifier:	N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name)

0Y8

0Y8
Name:	(4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline
Formula:	C14 H13 Br N2 O3
SMILES:	O=C(O)C3NCC(Oc1nccc2c1cc(Br)cc2)C3
InChi:	InChI=1S/C14H13BrN2O3/c15-9-2-1-8-3-4-16-13(11(8)5-9)20-10-6-12(14(18)19)17-7-10/h1-5,10,12,17H,6-7H2,(H,18,19)/t10-,12+/m1/s1
Definition date:	2012-09-12
Last modified:	2024-09-27
Release date:	2012-12-07
Identifier:	(4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline

0Y9

0Y9
Name:	(1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid
Formula:	C6 H9 N O2
SMILES:	O=C(O)C1(N)CC1C=C
InChi:	InChI=1S/C6H9NO2/c1-2-4-3-6(4,7)5(8)9/h2,4H,1,3,7H2,(H,8,9)/t4-,6-/m1/s1
Definition date:	2012-09-12
Last modified:	2024-09-27
Identifier:	(1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid

0YA

0YA
Name:	cyclopropanesulfonamide
Formula:	C3 H7 N O2 S
SMILES:	O=S(=O)(N)C1CC1
InChi:	InChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6)
Definition date:	2012-09-12
Last modified:	2024-09-27
Release date:	2012-12-07
Identifier:	cyclopropanesulfonamide

0YG

0YG
Name:	N-[(2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoyl]glycine
Formula:	C11 H12 N2 O4
SMILES:	NC(=Cc1ccc(O)cc1)C(=O)NCC(O)=O
InChi:	InChI=1S/C11H12N2O4/c12-9(11(17)13-6-10(15)16)5-7-1-3-8(14)4-2-7/h1-5,14H,6,12H2,(H,13,17)(H,15,16)/b9-5-
Definition date:	2010-02-16
Last modified:	2024-09-27
Identifier:	2-[[(Z)-2-azanyl-3-(4-hydroxyphenyl)prop-2-enoyl]amino]ethanoic acid

0YT

0YT
Name:	2-acetamido-2-deoxy-5-thio-beta-D-glucopyranose
Formula:	C8 H15 N O5 S
SMILES:	O=C(NC1C(O)C(O)C(SC1O)CO)C
InChi:	InChI=1S/C8H15NO5S/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1
Synonyms:	2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose
Definition date:	2012-09-18
Last modified:	2024-09-27
Release date:	2012-10-26
Identifier:	2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose

0Z6

0Z6
Name:	D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide
Formula:	C25 H36 Cl N6 O3
SMILES:	ClCC(O)C(NC(=O)C(NC(=O)C(N)Cc1ccccc1)Cc2ccccc2)CCCNC(=[NH2+])N
InChi:	InChI=1S/C25H35ClN6O3/c26-16-22(33)20(12-7-13-30-25(28)29)31-24(35)21(15-18-10-5-2-6-11-18)32-23(34)19(27)14-17-8-3-1-4-9-17/h1-6,8-11,19-22,33H,7,12-16,27H2,(H,31,35)(H,32,34)(H4,28,29,30)/p+1/t19-,20+,21+,22-/m1/s1
Synonyms:	FFRCK
Definition date:	2008-07-30
Last modified:	2024-09-27
Identifier:	D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide

0Z7

0Z7
Name:	N-acetyl-D-phenylalanyl-N-[(2S,3S)-6-carbamimidamido-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide
Formula:	C27 H38 Cl N6 O4
SMILES:	C(C(C(NC(C(NC(C(NC(=O)C)Cc1ccccc1)=O)Cc2ccccc2)=O)CCCNC(=N)N)O)Cl
InChi:	InChI=1S/C27H37ClN6O4/c1-18(35)32-22(15-19-9-4-2-5-10-19)25(37)34-23(16-20-11-6-3-7-12-20)26(38)33-21(24(36)17-28)13-8-14-31-27(29)30/h2-7,9-12,21-24,36H,8,13-17H2,1H3,(H,32,35)(H,33,38)(H,34,37)(H4,29,30,31)/p+1/t21-,22+,23-,24+/m0/s1
Definition date:	2015-04-10
Last modified:	2024-09-27
Release date:	2015-12-29
Identifier:	N-acetyl-D-phenylalanyl-N-[(2S,3S)-6-carbamimidamido-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide

0ZJ

0ZJ
Name:	N-(sulfanylacetyl)-D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide
Formula:	C23 H36 Cl N6 O4 S
SMILES:	O=C(NC(CCCNC(=[NH2+])N)C(O)CCl)C2N(C(=O)C(NC(=O)CS)Cc1ccccc1)CCC2
InChi:	InChI=1S/C23H35ClN6O4S/c24-13-19(31)16(8-4-10-27-23(25)26)29-21(33)18-9-5-11-30(18)22(34)17(28-20(32)14-35)12-15-6-2-1-3-7-15/h1-3,6-7,16-19,31,35H,4-5,8-14H2,(H,28,32)(H,29,33)(H4,25,26,27)/p+1/t16-,17+,18-,19+/m0/s1
Synonyms:	ATA-FPR-CH2Cl
Definition date:	2008-08-05
Last modified:	2024-09-27
Identifier:	N-(sulfanylacetyl)-D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide

0ZW

0ZW
Name:	N-(tert-butoxycarbonyl)-L-alanyl-N-{(1S)-5-ammonio-1-[hydroxy(3-hydroxypropoxy)boranyl]pentyl}-L-valinamide
Formula:	C21 H44 B N4 O7
SMILES:	O=C(OC(C)(C)C)NC(C(=O)NC(C(=O)NC(B(O)OCCCO)CCCC[NH3+])C(C)C)C
InChi:	InChI=1S/C21H43BN4O7/c1-14(2)17(26-18(28)15(3)24-20(30)33-21(4,5)6)19(29)25-16(10-7-8-11-23)22(31)32-13-9-12-27/h14-17,27,31H,7-13,23H2,1-6H3,(H,24,30)(H,25,29)(H,26,28)/p+1/t15-,16-,17-/m0/s1
Definition date:	2008-08-18
Last modified:	2024-09-27
Identifier:	N-(tert-butoxycarbonyl)-L-alanyl-N-{(1R)-5-ammonio-1-[hydroxy(3-hydroxypropoxy)boranyl]pentyl}-L-valinamide

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