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HMY

HMY
Name:	(1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-6,12(1aH)-dione
Formula:	C19 H22 O8
SMILES:	O=C3C=CCC(OC(=O)c1c(cc(OC)cc1O)C2OC2CC(O)C3O)C
InChi:	InChI=1S/C19H22O8/c1-9-4-3-5-12(20)17(23)14(22)8-15-18(27-15)11-6-10(25-2)7-13(21)16(11)19(24)26-9/h3,5-7,9,14-15,17-18,21-23H,4,8H2,1-2H3/t9-,14-,15+,17+,18+/m0/s1
Synonyms:	Hypothemycin
Definition date:	2008-02-19
Last modified:	2024-09-27
Identifier:	(1aR,8S,10Z,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-6,12(1aH)-dione

HNC

HNC
Name:	S-[(1S,2R)-2-hydroxy-1-(2-oxoethyl)heptyl]-L-cysteine
Formula:	C12 H23 N O4 S
SMILES:	O=C(O)C(N)CSC(C(O)CCCCC)CC=O
InChi:	InChI=1S/C12H23NO4S/c1-2-3-4-5-10(15)11(6-7-14)18-8-9(13)12(16)17/h7,9-11,15H,2-6,8,13H2,1H3,(H,16,17)/t9-,10+,11-/m0/s1
Synonyms:	Cysteine covalently modified with 4-hydroxy-2-nonenal
Definition date:	2009-09-17
Last modified:	2024-09-27
Identifier:	S-[(3S,4R)-4-hydroxy-1-oxononan-3-yl]-L-cysteine

HNE

HNE
Name:	(2E,4R)-4-HYDROXYNON-2-ENAL
Formula:	C9 H16 O2
SMILES:	O=C/C=C/C(O)CCCCC
InChi:	InChI=1S/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+/t9-/m1/s1
Definition date:	2006-08-22
Last modified:	2024-09-27
Identifier:	(2E,4R)-4-hydroxynon-2-enal

HNO

HNO
Name:	N-tert-butyl-6,7-bis(chloranyl)quinoxalin-2-amine
Formula:	C12 H13 Cl2 N3
SMILES:	CC(C)(C)Nc1cnc2cc(Cl)c(Cl)cc2n1
InChi:	InChI=1S/C12H13Cl2N3/c1-12(2,3)17-11-6-15-9-4-7(13)8(14)5-10(9)16-11/h4-6H,1-3H3,(H,16,17)
Definition date:	2021-01-20
Last modified:	2024-09-27
Release date:	2021-07-07
Identifier:	~{N}-~{tert}-butyl-6,7-bis(chloranyl)quinoxalin-2-amine

HOA

HOA
Name:	HYDROXYAMINE
Formula:	H3 N O
SMILES:	ON
InChi:	InChI=1S/H3NO/c1-2/h2H,1H2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	hydroxylamine

HOM

HOM
Name:	7-HYDROXY-4-METHYL-3-(2-HYDROXY-ETHYL)COUMARIN
Formula:	C12 H12 O4
SMILES:	O=C2Oc1cc(O)ccc1C(=C2CCO)C
InChi:	InChI=1S/C12H12O4/c1-7-9-3-2-8(14)6-11(9)16-12(15)10(7)4-5-13/h2-3,6,13-14H,4-5H2,1H3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	7-hydroxy-3-(2-hydroxyethyl)-4-methyl-2H-chromen-2-one

HOO

HOO
Name:	(2~{S})-2-azanyl-3-[2,5-bis(oxidanylidene)imidazol-4-yl]propanoic acid
Formula:	C6 H7 N3 O4
SMILES:	N[CH](CC1=NC(=O)NC1=O)C(O)=O
InChi:	InChI=1S/C6H7N3O4/c7-2(5(11)12)1-3-4(10)9-6(13)8-3/h2H,1,7H2,(H,11,12)(H,9,10,13)/t2-/m0/s1
Definition date:	2018-06-07
Last modified:	2024-09-27
Release date:	2019-02-27
Identifier:	(2~{S})-2-azanyl-3-[2,5-bis(oxidanylidene)imidazol-4-yl]propanoic acid

HOQ

HOQ
Name:	(1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
Formula:	C11 H19 N O5 S
SMILES:	O=C(O)C(C(O)(C)C)C1SC(C(C(=O)O)N1)(C)C
InChi:	InChI=1S/C11H19NO5S/c1-10(2,17)5(8(13)14)7-12-6(9(15)16)11(3,4)18-7/h5-7,12,17H,1-4H3,(H,13,14)(H,15,16)/t5-,6-,7+/m0/s1
Definition date:	2001-10-29
Last modified:	2024-09-27
Identifier:	(2R,4S)-2-[(1R)-1-carboxy-2-hydroxy-2-methylpropyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

HOV

HOV
Name:	ethyl (4R)-4-[[(2S,3R)-1-[(2S)-3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]butanoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pentanoate
Formula:	C32 H43 N5 O7
SMILES:	CCOC(=O)CCC(NC(=O)C1N(CCC1c2ccccc2)C(=O)C(NC(=O)c3noc(c3)C)C(C)C)CC4CCNC4=O
InChi:	InChI=1S/C32H43N5O7/c1-5-43-26(38)12-11-23(18-22-13-15-33-29(22)39)34-31(41)28-24(21-9-7-6-8-10-21)14-16-37(28)32(42)27(19(2)3)35-30(40)25-17-20(4)44-36-25/h6-10,17,19,22-24,27-28H,5,11-16,18H2,1-4H3,(H,33,39)(H,34,41)(H,35,40)/t22-,23+,24+,27-,28-/m0/s1
Definition date:	2016-02-25
Last modified:	2024-09-27
Release date:	2016-06-22
Identifier:	N-(5-methyl-1,2-oxazole-3-carbonyl)-L-valyl-(3R)-N-{(2R)-5-ethoxy-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pentan-2-yl}-3-phenyl-L-prolinamide

HOX

HOX
Name:	4-amino-L-phenylalanine
Formula:	C9 H12 N2 O2
SMILES:	O=C(O)C(N)Cc1ccc(N)cc1
InChi:	InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m0/s1
Definition date:	2009-08-25
Last modified:	2024-09-27
Identifier:	4-amino-L-phenylalanine

HP9

HP9
Name:	(2S)-2-azanyl-3-(7-fluoranyl-9-oxidanylidene-xanthen-2-yl)propanoic acid
Formula:	C16 H12 F N O4
SMILES:	N[CH](Cc1ccc2Oc3ccc(F)cc3C(=O)c2c1)C(O)=O
InChi:	InChI=1S/C16H12FNO4/c17-9-2-4-14-11(7-9)15(19)10-5-8(1-3-13(10)22-14)6-12(18)16(20)21/h1-5,7,12H,6,18H2,(H,20,21)/t12-/m0/s1
Definition date:	2021-01-26
Last modified:	2024-09-27
Release date:	2022-07-27
Identifier:	(2~{S})-2-azanyl-3-(7-fluoranyl-9-oxidanylidene-xanthen-2-yl)propanoic acid

HPD

HPD
Name:	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE
Formula:	C5 H13 O7 P
SMILES:	O=P(O)(O)OCC(O)C(O)CCO
InChi:	InChI=1S/C5H13O7P/c6-2-1-4(7)5(8)3-12-13(9,10)11/h4-8H,1-3H2,(H2,9,10,11)/t4-,5+/m0/s1
Synonyms:	OPEN FORM OF 2'-DEOXY-RIBOFURANOSE-5'-PHOSPHATE
Definition date:	2001-06-20
Last modified:	2024-09-27
Identifier:	2-deoxy-5-O-phosphono-D-erythro-pentitol

HPE

HPE
Name:	HOMOPHENYLALANINE
Formula:	C10 H13 N O2
SMILES:	O=C(O)C(N)CCc1ccccc1
InChi:	InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2S)-2-amino-4-phenylbutanoic acid

HPH

HPH
Name:	(2S)-2-amino-3-phenylpropane-1,1-diol
Formula:	C9 H13 N O2
SMILES:	OC(O)C(N)Cc1ccccc1
InChi:	InChI=1S/C9H13NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-/m0/s1
Synonyms:	(2S)-2-amino-3-phenylpropane-1,1-diol
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2S)-2-amino-3-phenylpropane-1,1-diol

HQ8

HQ8
Name:	(1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol
Formula:	C6 H12 O5
SMILES:	O[CH]1C[CH](O)[CH](O)C(O)[CH]1O
InChi:	InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
Definition date:	2018-12-15
Last modified:	2024-09-27
Release date:	2019-06-05
Identifier:	(1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol

HQA

HQA
Name:	3-(8-hydroxyquinolin-3-yl)-L-alanine
Formula:	C12 H12 N2 O3
SMILES:	O=C(O)C(N)Cc1cc2cccc(O)c2nc1
InChi:	InChI=1S/C12H12N2O3/c13-9(12(16)17)5-7-4-8-2-1-3-10(15)11(8)14-6-7/h1-4,6,9,15H,5,13H2,(H,16,17)/t9-/m0/s1
Definition date:	2008-12-10
Last modified:	2024-09-27
Identifier:	3-(8-hydroxyquinolin-3-yl)-L-alanine

HQC

HQC
Name:	3-{6-[(8-HYDROXY-QUINOLINE-2-CARBONYL)-AMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-4-OXO-BUTYRI ACID
Formula:	C24 H25 N3 O6 S
SMILES:	O=C(O)CC(C=O)NC(=O)C(c1sccc1)CCCCNC(=O)c2nc3c(cc2)cccc3O
InChi:	InChI=1S/C24H25N3O6S/c28-14-16(13-21(30)31)26-23(32)17(20-8-4-12-34-20)6-1-2-11-25-24(33)18-10-9-15-5-3-7-19(29)22(15)27-18/h3-5,7-10,12,14,16-17,29H,1-2,6,11,13H2,(H,25,33)(H,26,32)(H,30,31)/t16-,17-/m0/s1
Definition date:	2004-01-09
Last modified:	2024-09-27
Identifier:	(3S)-3-{[(2R)-6-{[(8-hydroxyquinolin-2-yl)carbonyl]amino}-2-thiophen-2-ylhexanoyl]amino}-4-oxobutanoic acid

HQE

HQE
Name:	benzene-1,4-diol
Formula:	C6 H6 O2
SMILES:	Oc1ccc(O)cc1
InChi:	InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H
Definition date:	2012-03-14
Last modified:	2024-09-27
Identifier:	benzene-1,4-diol

HQU

HQU
Name:	3-HYDROXYQUINALDIC ACID
Formula:	C10 H7 N O3
SMILES:	O=C(O)c1nc2ccccc2cc1O
InChi:	InChI=1S/C10H7NO3/c12-8-5-6-3-1-2-4-7(6)11-9(8)10(13)14/h1-5,12H,(H,13,14)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-hydroxyquinoline-2-carboxylic acid

HQV

HQV
Name:	(2S,3R,4R,5S,6R)-3-[(2E)-but-2-enoylamino]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-thiopyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
Formula:	C19 H29 N3 O16 P2 S
SMILES:	C(C2C(C(C(N1C=CC(=O)NC1=O)O2)O)O)OP(OP(OC3C(C(O)C(O)C(CO)S3)NC([C@H]=CC)=O)(O)=O)(=O)O
InChi:	InChI=1S/C19H29N3O16P2S/c1-2-3-10(24)20-12-15(28)14(27)9(6-23)41-18(12)37-40(33,34)38-39(31,32)35-7-8-13(26)16(29)17(36-8)22-5-4-11(25)21-19(22)30/h2-5,8-9,12-18,23,26-29H,6-7H2,1H3,(H,20,24)(H,31,32)(H,33,34)(H,21,25,30)/b3-2+/t8-,9-,12-,13-,14-,15-,16-,17-,18+/m1/s1
Definition date:	2018-07-18
Last modified:	2024-09-27
Release date:	2019-11-06
Identifier:	(2S,3R,4R,5S,6R)-3-[(2E)-but-2-enoylamino]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-thiopyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)

HQY

HQY
Name:	quinolin-8-ol
Formula:	C9 H7 N O
SMILES:	Oc1cccc2cccnc12
InChi:	InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
Synonyms:	8-hydroxyquinoline
Definition date:	2009-10-28
Last modified:	2024-09-27
Identifier:	quinolin-8-ol

HQZ

HQZ
Name:	trihydroxy{(1S)-1-[(methylsulfonyl)amino]ethyl}borate(1-)
Formula:	C3 H11 B N O5 S
SMILES:	O=S(=O)(NC([B-](O)(O)O)C)C
InChi:	InChI=1S/C3H11BNO5S/c1-3(4(6,7)8)5-11(2,9)10/h3,5-8H,1-2H3/q-1/t3-/m1/s1
Definition date:	2012-08-01
Last modified:	2024-09-27
Release date:	2013-08-21
Identifier:	trihydroxy{(1S)-1-[(methylsulfonyl)amino]ethyl}borate(1-)

HR7

HR7
Name:	(3S)-3-amino-6-[(diaminomethylidene)amino]hexanoic acid
Formula:	C7 H16 N4 O2
SMILES:	O=C(O)CC(N)CCC/N=C(N)N
InChi:	InChI=1S/C7H16N4O2/c8-5(4-6(12)13)2-1-3-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)
Synonyms:	BETA-HOMOARGININE
Definition date:	2011-05-18
Last modified:	2024-09-27
Identifier:	(3S)-3-amino-6-[(diaminomethylidene)amino]hexanoic acid

HRG

HRG
Name:	L-HOMOARGININE
Formula:	C7 H16 N4 O2
SMILES:	O=C(O)C(N)CCCCNC(=[N@H])N
InChi:	InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
Definition date:	1999-12-16
Last modified:	2024-09-27
Identifier:	N~6~-carbamimidoyl-L-lysine

HS8

HS8
Name:	3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine
Formula:	C6 H10 N3 O5 S
SMILES:	O=S(=O)(O)n1cc([nH+]c1)CC(C(=O)O)N
InChi:	InChI=1S/C6H9N3O5S/c7-5(6(10)11)1-4-2-9(3-8-4)15(12,13)14/h2-3,5H,1,7H2,(H,10,11)(H,12,13,14)/p+1/t5-/m0/s1
Definition date:	2008-11-13
Last modified:	2024-09-27
Identifier:	3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine

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