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HSE

HSE
Name:	L-HOMOSERINE
Formula:	C4 H9 N O3
SMILES:	O=C(O)C(N)CCO
InChi:	InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
Definition date:	2000-02-02
Last modified:	2024-09-27
Identifier:	L-homoserine

HSF

HSF
Name:	1-HEXADECYLSULFONYL FLUORIDE
Formula:	C16 H33 F O2 S
SMILES:	FS(=O)(=O)CCCCCCCCCCCCCCCC
InChi:	InChI=1S/C16H33FO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19/h2-16H2,1H3
Definition date:	2000-05-10
Last modified:	2024-09-27
Identifier:	hexadecane-1-sulfonyl fluoride

HSK

HSK
Name:	3-hydroxy-L-histidine
Formula:	C6 H9 N3 O3
SMILES:	O=C(O)C(N)Cc1cncn1O
InChi:	InChI=1S/C6H9N3O3/c7-5(6(10)11)1-4-2-8-3-9(4)12/h2-3,5,12H,1,7H2,(H,10,11)/t5-/m0/s1
Definition date:	2014-05-01
Last modified:	2024-09-27
Release date:	2014-09-03
Identifier:	3-hydroxy-L-histidine

HSL

HSL
Name:	HOMOSERINE LACTONE
Formula:	C4 H7 N O2
SMILES:	O=C1OCCC1N
InChi:	InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/t3-/m0/s1
Definition date:	2001-11-02
Last modified:	2024-09-27
Identifier:	(3S)-3-aminodihydrofuran-2(3H)-one

HSO

HSO
Name:	L-histidinol
Formula:	C6 H12 N3 O
SMILES:	NC(CO)Cc1[nH+]cnc1
InChi:	InChI=1S/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9)/p+1/t5-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	4-[(2S)-2-amino-3-hydroxypropyl]-1H-imidazol-3-ium

HSQ

HSQ
Name:	2-acetylamino-2-deoxy-alpha-L-idopyranose
Formula:	C8 H15 N O6
SMILES:	O=C(NC1C(O)C(O)C(OC1O)CO)C
InChi:	InChI=1S/C8H15NO6/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+/m0/s1
Synonyms:	N-acetyl-alpha-L-idosamine
Definition date:	2009-01-16
Last modified:	2024-09-27
Identifier:	2-(acetylamino)-2-deoxy-alpha-L-idopyranose

2V5

2V5
Name:	N-[(2S)-5-(carbamimidamidooxy)-1-oxo-1-{[(1E,3S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]amino}pentan-2-yl]-4-methylpiperazine-1-carboxamide
Formula:	C29 H41 N7 O5 S
SMILES:	O=C(N1CCN(C)CC1)NC(C(=O)NC(/C=C/S(=O)(=O)c2ccccc2)CCc3ccccc3)CCCONC(=[N@H])N
InChi:	InChI=1S/C29H41N7O5S/c1-35-17-19-36(20-18-35)29(38)33-26(13-8-21-41-34-28(30)31)27(37)32-24(15-14-23-9-4-2-5-10-23)16-22-42(39,40)25-11-6-3-7-12-25/h2-7,9-12,16,22,24,26H,8,13-15,17-21H2,1H3,(H,32,37)(H,33,38)(H4,30,31,34)/t24-,26-/m0/s1
Definition date:	2014-05-09
Last modified:	2024-09-27
Release date:	2014-11-12
Identifier:	N-[(2S)-5-(carbamimidamidooxy)-1-oxo-1-{[(1E,3S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]amino}pentan-2-yl]-4-methylpiperazine-1-carboxamide

2V7

2V7
Name:	(1S,2S)-1-(6-methoxynaphthalen-2-yl)propane-1,2-diol
Formula:	C14 H16 O3
SMILES:	OC(C)C(O)c1ccc2c(c1)ccc(OC)c2
InChi:	InChI=1S/C14H16O3/c1-9(15)14(16)12-4-3-11-8-13(17-2)6-5-10(11)7-12/h3-9,14-16H,1-2H3/t9-,14+/m0/s1
Synonyms:	(6-methoxynaphthalen-2-yl)(oxiran-2-yl)methanol, bound form
Definition date:	2014-02-20
Last modified:	2024-09-27
Release date:	2014-03-05
Identifier:	(1S,2S)-1-(6-methoxynaphthalen-2-yl)propane-1,2-diol

HSV

HSV
Name:	L-histidinal
Formula:	C6 H10 N3 O
SMILES:	NC(C=O)Cc1[nH+]cnc1
InChi:	InChI=1S/C6H9N3O/c7-5(3-10)1-6-2-8-4-9-6/h2-5H,1,7H2,(H,8,9)/p+1/t5-/m0/s1
Definition date:	2015-06-17
Last modified:	2024-09-27
Identifier:	4-[(2S)-2-amino-3-oxopropyl]-1H-imidazol-3-ium

HSX

HSX
Name:	5-O-phosphono-alpha-D-ribofuranose
Formula:	C5 H11 O8 P
SMILES:	O=P(O)(O)OCC1OC(O)C(O)C1O
InChi:	InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1
Synonyms:	5-O-phosphono-alpha-D-ribose
Definition date:	2009-01-16
Last modified:	2024-09-27
Identifier:	5-O-phosphono-alpha-D-ribofuranose

HSY

HSY
Name:	alpha-L-xylopyranose
Formula:	C5 H10 O5
SMILES:	OC1C(O)COC(O)C1O
InChi:	InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m0/s1
Synonyms:	alpha-L-xylose
Definition date:	2009-01-16
Last modified:	2024-09-27
Identifier:	alpha-L-xylopyranose

HT0

HT0
Name:	(4R,5R)-5-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidine-4-carboxylic acid
Formula:	C10 H9 N O5
SMILES:	O=C(O)C1NC(=O)OC1c1ccc(O)cc1
InChi:	InChI=1S/C10H9NO5/c12-6-3-1-5(2-4-6)8-7(9(13)14)11-10(15)16-8/h1-4,7-8,12H,(H,11,15)(H,13,14)/t7-,8-/m1/s1
Definition date:	2021-03-10
Last modified:	2024-09-27
Release date:	2022-12-07
Identifier:	(4R,5R)-5-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidine-4-carboxylic acid

HT7

HT7
Name:	(3S)-3-AMINO-4-(1H-INDOL-3-YL)BUTANOIC ACID
Formula:	C12 H14 N2 O2
SMILES:	O=C(O)CC(N)Cc2c1ccccc1nc2
InChi:	InChI=1S/C12H14N2O2/c13-9(6-12(15)16)5-8-7-14-11-4-2-1-3-10(8)11/h1-4,7,9,14H,5-6,13H2,(H,15,16)/t9-/m0/s1
Synonyms:	BETA-HOMOTRYPTOPHAN
Definition date:	2011-05-18
Last modified:	2024-09-27
Identifier:	(3S)-3-amino-4-(1H-indol-3-yl)butanoic acid

2VS

2VS
Name:	(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid
Formula:	C6 H6 O4
SMILES:	O=C(O)C(O)=CC=CC=O
InChi:	InChI=1S/C6H6O4/c7-4-2-1-3-5(8)6(9)10/h1-4,8H,(H,9,10)/b2-1+,5-3-
Definition date:	2014-02-26
Last modified:	2024-09-27
Release date:	2014-12-24
Identifier:	(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid

HTI

HTI
Name:	(4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}-L-HOMOSERINE
Formula:	C7 H14 N2 O5 S
SMILES:	O=C(O)C(N)CSC(O)CC(C(=O)O)N
InChi:	InChI=1S/C7H14N2O5S/c8-3(6(11)12)1-5(10)15-2-4(9)7(13)14/h3-5,10H,1-2,8-9H2,(H,11,12)(H,13,14)/t3-,4-,5+/m0/s1
Definition date:	2003-03-04
Last modified:	2024-09-27
Identifier:	(4R)-4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-L-homoserine

HTN

HTN
Name:	(3R)-3-hydroxy-N-methyl-D-asparagine
Formula:	C5 H10 N2 O4
SMILES:	O=C(NC)C(O)C(C(=O)O)N
InChi:	InChI=1S/C5H10N2O4/c1-7-4(9)3(8)2(6)5(10)11/h2-3,8H,6H2,1H3,(H,7,9)(H,10,11)/t2-,3-/m1/s1
Definition date:	2008-06-03
Last modified:	2024-09-27
Identifier:	(3R)-3-hydroxy-N-methyl-D-asparagine

2W7

2W7
Name:	N-{2-oxo-2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-ylamino]ethyl}-2-sulfanylbenzamide
Formula:	C19 H24 N2 O2 S
SMILES:	O=C(c1ccccc1S)NCC(=O)NC24CC3CC(CC(C2)C3)C4
InChi:	InChI=1S/C19H24N2O2S/c22-17(11-20-18(23)15-3-1-2-4-16(15)24)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14,24H,5-11H2,(H,20,23)(H,21,22)/t12-,13+,14-,19-
Definition date:	2014-03-06
Last modified:	2024-09-27
Release date:	2014-11-19
Identifier:	N-{2-oxo-2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-ylamino]ethyl}-2-sulfanylbenzamide

HTR

HTR
Name:	BETA-HYDROXYTRYPTOPHANE
Formula:	C11 H12 N2 O3
SMILES:	O=C(O)C(N)C(O)c2c1ccccc1nc2
InChi:	InChI=1S/C11H12N2O3/c12-9(11(15)16)10(14)7-5-13-8-4-2-1-3-6(7)8/h1-5,9-10,13-14H,12H2,(H,15,16)/t9-,10-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(betaS)-beta-hydroxy-L-tryptophan

HTS

HTS
Name:	2-MERCAPTOPHENOL
Formula:	C6 H6 O S
SMILES:	c1c(c(ccc1)S)O
InChi:	InChI=1S/C6H6OS/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
Synonyms:	2-HYDROXYTHIOPHENOL
Definition date:	2007-02-27
Last modified:	2024-09-27
Identifier:	2-sulfanylphenol

HTU

HTU
Name:	4-sulfanylphenol
Formula:	C6 H6 O S
SMILES:	Oc1ccc(S)cc1
InChi:	InChI=1S/C6H6OS/c7-5-1-3-6(8)4-2-5/h1-4,7-8H
Definition date:	2012-02-17
Last modified:	2024-09-27
Release date:	2024-03-27
Identifier:	4-sulfanylphenol

HTY

HTY
Name:	(betaR)-beta-hydroxy-D-tyrosine
Formula:	C9 H11 N O4
SMILES:	O=C(O)C(N)C(O)c1ccc(O)cc1
InChi:	InChI=1S/C9H11NO4/c10-7(9(13)14)8(12)5-1-3-6(11)4-2-5/h1-4,7-8,11-12H,10H2,(H,13,14)/t7-,8-/m1/s1
Definition date:	2002-09-02
Last modified:	2024-09-27
Identifier:	(betaR)-beta-hydroxy-D-tyrosine

HU1

HU1
Name:	TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE
Formula:	C29 H46 N4 O6
SMILES:	O=C(N3C(C(=O)NC(C(=O)C(=O)N)CC1CCC1)C2C(C)(C2C3)C)C(NC(=O)OC(C)(C)C)C4CCCCC4
InChi:	InChI=1S/C29H46N4O6/c1-28(2,3)39-27(38)32-21(17-12-7-6-8-13-17)26(37)33-15-18-20(29(18,4)5)22(33)25(36)31-19(23(34)24(30)35)14-16-10-9-11-16/h16-22H,6-15H2,1-5H3,(H2,30,35)(H,31,36)(H,32,38)/t18-,19-,20-,21-,22-/m0/s1
Synonyms:	Ketoamide Inhibitor SCH491762, bound form
Definition date:	2007-01-08
Last modified:	2024-09-27
Identifier:	tert-butyl {(1S)-2-[(1R,2S,5S)-2-{[(2S)-4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl]carbamoyl}-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]-1-cyclohexyl-2-oxoethyl}carbamate

HU2

HU2
Name:	(2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETI C ACID
Formula:	C34 H52 N4 O7
SMILES:	O=C(NC(C(=O)NC(C(=O)C(=O)NCC(=O)NC(C(=O)O)c1ccccc1)CCC)CC(C)C)C(C/C=C/CC(C)C)C(C)C
InChi:	InChI=1S/C34H52N4O7/c1-8-14-26(30(40)33(43)35-20-28(39)38-29(34(44)45)24-16-10-9-11-17-24)36-32(42)27(19-22(4)5)37-31(41)25(23(6)7)18-13-12-15-21(2)3/h9-13,16-17,21-23,25-27,29H,8,14-15,18-20H2,1-7H3,(H,35,43)(H,36,42)(H,37,41)(H,38,39)(H,44,45)/b13-12+/t25-,26-,27-,29-/m0/s1
Synonyms:	Ketoamide Inhibitor CVS4819, bound form
Definition date:	2007-01-09
Last modified:	2024-09-27
Identifier:	(2S)-({N-[(3S)-3-({N-[(2S,4E)-7-methyl-2-(propan-2-yl)oct-4-enoyl]-L-leucyl}amino)-2-oxohexanoyl]glycyl}amino)(phenyl)ethanoic acid

HU4

HU4
Name:	TERT-BUTYL {(1S)-2-[(1R,2S,5R)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-7,7-DIMETHYL-6-OXA-3-AZABICYCLO[3.2.0]HEPT-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE
Formula:	C29 H46 N4 O7
SMILES:	O=C(N3C(C(=O)NC(C(=O)C(=O)N)CC1CCC1)C2C(OC2C3)(C)C)C(NC(=O)OC(C)(C)C)C4CCCCC4
InChi:	InChI=1S/C29H46N4O7/c1-28(2,3)40-27(38)32-21(17-12-7-6-8-13-17)26(37)33-15-19-20(29(4,5)39-19)22(33)25(36)31-18(23(34)24(30)35)14-16-10-9-11-16/h16-22H,6-15H2,1-5H3,(H2,30,35)(H,31,36)(H,32,38)/t18-,19-,20-,21-,22-/m0/s1
Synonyms:	Ketoamide Inhibitor SCH571696, bound form
Definition date:	2007-01-09
Last modified:	2024-09-27
Identifier:	tert-butyl {(1S)-2-[(1R,2S,5R)-2-{[(2S)-4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl]carbamoyl}-7,7-dimethyl-6-oxa-3-azabicyclo[3.2.0]hept-3-yl]-1-cyclohexyl-2-oxoethyl}carbamate

HUD

HUD
Name:	tert-butyl {(2S)-1-[(1R,2S,5S)-2-{[(2S,3R)-4-amino-1-cyclopropyl-3-hydroxy-4-oxobutan-2-yl]carbamoyl}-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]-3,3-dimethyl-1-oxobutan-2-yl}carbamate
Formula:	C26 H44 N4 O6
SMILES:	O=C(N3C(C(=O)NC(CC1CC1)C(O)C(=O)N)C2C(C)(C2C3)C)C(NC(=O)OC(C)(C)C)C(C)(C)C
InChi:	InChI=1S/C26H44N4O6/c1-24(2,3)19(29-23(35)36-25(4,5)6)22(34)30-12-14-16(26(14,7)8)17(30)21(33)28-15(11-13-9-10-13)18(31)20(27)32/h13-19,31H,9-12H2,1-8H3,(H2,27,32)(H,28,33)(H,29,35)/t14-,15-,16-,17-,18+,19+/m0/s1
Synonyms:	ketoamide inhibitor SCH476776, bound form
Definition date:	2007-01-08
Last modified:	2024-09-27
Identifier:	tert-butyl {(2S)-1-[(1R,2S,5S)-2-{[(2S,3R)-4-amino-1-cyclopropyl-3-hydroxy-4-oxobutan-2-yl]carbamoyl}-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]-3,3-dimethyl-1-oxobutan-2-yl}carbamate

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