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MEQ

MEQ
Name:	N5-METHYLGLUTAMINE
Formula:	C6 H12 N2 O3
SMILES:	O=C(O)C(N)CCC(=O)NC
InChi:	InChI=1S/C6H12N2O3/c1-8-5(9)3-2-4(7)6(10)11/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1
Definition date:	2003-02-14
Last modified:	2024-09-27
Identifier:	N-methyl-L-glutamine

MER

MER
Name:	(4R,5S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-4,5-d ihydro-1H-pyrrole-2-carboxylic acid
Formula:	C17 H27 N3 O5 S
SMILES:	O=C(O)C2=C(SC1CC(C(=O)N(C)C)NC1)C(C(N2)C(C=O)C(O)C)C
InChi:	InChI=1S/C17H27N3O5S/c1-8-13(11(7-21)9(2)22)19-14(17(24)25)15(8)26-10-5-12(18-6-10)16(23)20(3)4/h7-13,18-19,22H,5-6H2,1-4H3,(H,24,25)/t8-,9-,10+,11-,12+,13-/m1/s1
Synonyms:	Meropenem, bound form
Definition date:	2001-02-17
Last modified:	2024-09-27
Identifier:	(4R,5S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid

MES

MES
Name:	2-(N-MORPHOLINO)-ETHANESULFONIC ACID
Formula:	C6 H13 N O4 S
SMILES:	[O-]S(=O)(=O)CC[NH+]1CCOCC1
InChi:	InChI=1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	2-morpholin-4-ium-4-ylethanesulfonate

MET

MET
Name:	METHIONINE
Formula:	C5 H11 N O2 S
SMILES:	O=C(O)C(N)CCSC
InChi:	InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-methionine

1U8

1U8
Name:	(3S)-3-amino-5-[(2,6-dimethylbenzoyl)oxy]-4-oxopentanoic acid
Formula:	C14 H17 N O5
SMILES:	O=C(O)CC(N)C(=O)COC(=O)c1c(cccc1C)C
InChi:	InChI=1S/C14H17NO5/c1-8-4-3-5-9(2)13(8)14(19)20-7-11(16)10(15)6-12(17)18/h3-5,10H,6-7,15H2,1-2H3,(H,17,18)/t10-/m0/s1
Definition date:	2013-03-28
Last modified:	2024-09-27
Release date:	2013-06-12
Identifier:	(3S)-3-amino-5-[(2,6-dimethylbenzoyl)oxy]-4-oxopentanoic acid

MEU

MEU
Name:	O-METHYL-GLYCINE
Formula:	C3 H7 N O2
SMILES:	O=C(OC)CN
InChi:	InChI=1S/C3H7NO2/c1-6-3(5)2-4/h2,4H2,1H3
Definition date:	2004-03-26
Last modified:	2024-09-27
Identifier:	methyl glycinate

MEZ

MEZ
Name:	(2E)-2-METHYLBUT-2-ENEDIOIC ACID
Formula:	C5 H6 O4
SMILES:	O=C(O)C=C(C(=O)O)C
InChi:	InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2+
Synonyms:	MESACONIC ACID
Definition date:	2004-11-18
Last modified:	2024-09-27
Identifier:	(2E)-2-methylbut-2-enedioic acid

MF2

MF2
Name:	CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE
Formula:	C15 H30 N2 O2
SMILES:	O=CNCCCCCCCCN1CC(OC(C)C1)C
InChi:	InChI=1S/C15H30N2O2/c1-14-11-17(12-15(2)19-14)10-8-6-4-3-5-7-9-16-13-18/h13-15H,3-12H2,1-2H3,(H,16,18)/t14-,15+
Synonyms:	MF268
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-{8-[(2R,6S)-2,6-dimethylmorpholin-4-yl]octyl}formamide

MFC

MFC
Name:	5-[1-(3-FLUORO-4-HYDROXY-PHENYL)-METH-(Z)-YLIDENE]-3,5-DIHYDRO-IMIDAZOL-4-ONE
Formula:	C15 H16 F N3 O5
SMILES:	Fc1c(O)ccc(c1)C=C2/N=C(N(C2=O)CC(=O)O)C(N)C(O)C
InChi:	InChI=1S/C15H16FN3O5/c1-7(20)13(17)14-18-10(15(24)19(14)6-12(22)23)5-8-2-3-11(21)9(16)4-8/h2-5,7,13,20-21H,6,17H2,1H3,(H,22,23)/b10-5-/t7-,13+/m1/s1
Definition date:	2004-01-05
Last modified:	2024-09-27
Identifier:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3-fluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

MFD

MFD
Name:	(2S,3S,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC ACID
Formula:	C20 H29 N O3
SMILES:	O=C(O)C(C)C(N)/C=C/C(=C/C(C(OC)Cc1ccccc1)C)C
InChi:	InChI=1S/C20H29NO3/c1-14(10-11-18(21)16(3)20(22)23)12-15(2)19(24-4)13-17-8-6-5-7-9-17/h5-12,15-16,18-19H,13,21H2,1-4H3,(H,22,23)/b11-10+,14-12+/t15-,16+,18+,19-/m1/s1
Definition date:	1999-08-05
Last modified:	2024-09-27
Identifier:	(2S,3S,4E,6E,8R,9R)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid

MFH

MFH
Name:	[(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propyl]carbamic acid
Formula:	C10 H14 N2 O3
SMILES:	N[CH](CNC(O)=O)Cc1ccc(O)cc1
InChi:	InChI=1S/C10H14N2O3/c11-8(6-12-10(14)15)5-7-1-3-9(13)4-2-7/h1-4,8,12-13H,5-6,11H2,(H,14,15)/t8-/m0/s1
Definition date:	2019-10-12
Last modified:	2024-09-27
Release date:	2021-02-17
Identifier:	[(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propyl]carbamic acid

MFL

MFL
Name:	tert-butyl N-[1-[(2S)-3-cyclopropyl-1-[[(2S,3R)-4-(methylamino)-3-oxidanyl-4-oxidanylidene-1-[(3S)-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate
Formula:	C25 H37 N5 O7
SMILES:	CNC(=O)[CH](O)[CH](C[CH]1CCNC1=O)NC(=O)[CH](CC2CC2)N3C=CC=C(NC(=O)OC(C)(C)C)C3=O
InChi:	InChI=1S/C25H37N5O7/c1-25(2,3)37-24(36)29-16-6-5-11-30(23(16)35)18(12-14-7-8-14)21(33)28-17(19(31)22(34)26-4)13-15-9-10-27-20(15)32/h5-6,11,14-15,17-19,31H,7-10,12-13H2,1-4H3,(H,26,34)(H,27,32)(H,28,33)(H,29,36)/t15-,17-,18-,19+/m0/s1
Synonyms:	tert-butyl (1-((S)-3-cyclopropyl-1-(((S)-4-(methylamino)-3,4-dioxo-1-((S)-2-oxopyrrolidin-3-yl)butan-2-yl)amino)-1-oxopropan-2-yl)-2-oxo-1,2-dihydropyridin-3-yl)carbamate
Definition date:	2022-07-27
Last modified:	2024-09-27
Release date:	2023-08-16
Identifier:	~{tert}-butyl ~{N}-[1-[(2~{S})-3-cyclopropyl-1-[[(2~{S},3~{R})-4-(methylamino)-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate

MFV

MFV
Name:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-hydroxy-3-methylphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid
Formula:	C16 H19 N3 O5
SMILES:	NC(C(O)C)C1=N/C(C(N1CC(O)=O)=O)=Cc2cc(C)c(cc2)O
InChi:	InChI=1S/C16H19N3O5/c1-8-5-10(3-4-12(8)21)6-11-16(24)19(7-13(22)23)15(18-11)14(17)9(2)20/h3-6,9,14,20-21H,7,17H2,1-2H3,(H,22,23)/b11-6-/t9-,14+/m1/s1
Synonyms:	PEPTIDE DERIVED CHROMOPHORE
Definition date:	2019-04-02
Last modified:	2024-09-27
Release date:	2019-07-10
Identifier:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-hydroxy-3-methylphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

MG2

MG2
Name:	(2S,4R)-N-[1-(iminomethyl)cyclopropyl]-4-[2-(trifluoromethyl)phenyl]sulfonyl-pyrrolidine-2-carboxamide
Formula:	C16 H18 F3 N3 O3 S
SMILES:	O=C(NC1(C=[N@H])CC1)C3NCC(S(=O)(=O)c2ccccc2C(F)(F)F)C3
InChi:	InChI=1S/C16H18F3N3O3S/c17-16(18,19)11-3-1-2-4-13(11)26(24,25)10-7-12(21-8-10)14(23)22-15(9-20)5-6-15/h1-4,9-10,12,20-21H,5-8H2,(H,22,23)/b20-9+/t10-,12+/m1/s1
Definition date:	2013-06-07
Last modified:	2024-09-27
Release date:	2013-11-27
Identifier:	(4R)-N-{1-[(E)-iminomethyl]cyclopropyl}-4-{[2-(trifluoromethyl)phenyl]sulfonyl}-L-prolinamide

1VL

1VL
Name:	(3S)-1-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl}-3-hydroxy-1,3-dihydro-2H-indol-2-one
Formula:	C21 H23 N3 O4
SMILES:	O=C2N(c1ccccc1C2O)CN3CCN(CC3)Cc4ccc5OCOc5c4
InChi:	InChI=1S/C21H23N3O4/c25-20-16-3-1-2-4-17(16)24(21(20)26)13-23-9-7-22(8-10-23)12-15-5-6-18-19(11-15)28-14-27-18/h1-6,11,20,25H,7-10,12-14H2/t20-/m0/s1
Definition date:	2013-06-20
Last modified:	2024-09-27
Release date:	2014-04-16
Identifier:	(3S)-1-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl}-3-hydroxy-1,3-dihydro-2H-indol-2-one

1VR

1VR
Name:	(3R)-3-amino-4-methylpentanoic acid
Formula:	C6 H13 N O2
SMILES:	O=C(O)CC(N)C(C)C
InChi:	InChI=1S/C6H13NO2/c1-4(2)5(7)3-6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1
Synonyms:	beta-3-homovaline
Definition date:	2013-06-21
Last modified:	2024-09-27
Release date:	2013-09-04
Identifier:	(3R)-3-amino-4-methylpentanoic acid

MGG

MGG
Name:	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID
Formula:	C9 H17 N4 O5
SMILES:	O=C(NC(C(=O)O)CCCNC(=[NH2+])N)CC(=O)O
InChi:	InChI=1S/C9H16N4O5/c10-9(11)12-3-1-2-5(8(17)18)13-6(14)4-7(15)16/h5H,1-4H2,(H,13,14)(H,15,16)(H,17,18)(H4,10,11,12)/p+1/t5-/m1/s1
Synonyms:	D-ARGININE WITH 3-OXO-PROPIONIC ACID MODIFICATION
Definition date:	1999-08-25
Last modified:	2024-09-27
Identifier:	amino({(4R)-4-carboxy-4-[(carboxyacetyl)amino]butyl}amino)methaniminium

MGN

MGN
Name:	2-METHYL-GLUTAMINE
Formula:	C6 H12 N2 O3
SMILES:	O=C(N)CCC(N)(C(=O)O)C
InChi:	InChI=1S/C6H12N2O3/c1-6(8,5(10)11)3-2-4(7)9/h2-3,8H2,1H3,(H2,7,9)(H,10,11)/t6-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	2-methyl-L-glutamine

1W4

1W4
Name:	S-(4-fluorophenyl) 3-(dimethylamino)-5-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]benzenecarbothioate
Formula:	C25 H24 F N O2 S
SMILES:	O=C(Sc1ccc(F)cc1)c3cc(C=Cc2cc(c(O)c(c2)C)C)cc(N(C)C)c3
InChi:	InChI=1S/C25H24FNO2S/c1-16-11-18(12-17(2)24(16)28)5-6-19-13-20(15-22(14-19)27(3)4)25(29)30-23-9-7-21(26)8-10-23/h5-15,28H,1-4H3/b6-5+
Definition date:	2013-06-27
Last modified:	2024-09-27
Release date:	2013-10-02
Identifier:	S-(4-fluorophenyl) 3-(dimethylamino)-5-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]benzenecarbothioate

1WD

1WD
Name:	3-sulfanylpyridine-2-carboxylic acid
Formula:	C6 H5 N O2 S
SMILES:	O=C(O)c1ncccc1S
InChi:	InChI=1S/C6H5NO2S/c8-6(9)5-4(10)2-1-3-7-5/h1-3,10H,(H,8,9)
Definition date:	2013-07-03
Last modified:	2024-09-27
Release date:	2015-09-23
Identifier:	3-sulfanylpyridine-2-carboxylic acid

MH0

MH0
Name:	Mesoheme
Formula:	C34 H36 Fe N4 O4
SMILES:	O=C(O)CCC1=C(C2=CC=6C(=C(C5=CC=4C(=C(C3=CC=7C(=C(C8=CC1=N2[Fe](N3=4)(N5=6)N=78)CCC(=O)O)C)C)CC)C)CC)C
InChi:	InChI=1S/C34H36N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25
Definition date:	2013-05-03
Last modified:	2024-09-27
Release date:	2013-07-03
Identifier:	[3,3'-(7,12-diethyl-3,8,13,17-tetramethylporphine-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoic acid]iron

MH6

MH6
Name:	3-hydroxy-2-iminopropanoic acid
Formula:	C3 H5 N O3
SMILES:	O=C(O)C(=[N@H])CO
InChi:	InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h4-5H,1H2,(H,6,7)/b4-2+
Definition date:	2008-03-11
Last modified:	2024-09-27
Identifier:	(2E)-3-hydroxy-2-iminopropanoic acid

MH8

MH8
Name:	(2S)-2-amino-2-methylhept-6-enoic acid
Formula:	C8 H15 N O2
SMILES:	O=C(O)C(N)(CCC/C=C)C
InChi:	InChI=1S/C8H15NO2/c1-3-4-5-6-8(2,9)7(10)11/h3H,1,4-6,9H2,2H3,(H,10,11)/t8-/m0/s1
Definition date:	2015-02-04
Last modified:	2024-09-27
Release date:	2015-09-09
Identifier:	(2S)-2-amino-2-methylhept-6-enoic acid

MH9

MH9
Name:	(2E,4E)-DODECA-2,4-DIENOIC ACID
Formula:	C12 H20 O2
SMILES:	O=C(O)C=CC=CCCCCCCC
InChi:	InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h8-11H,2-7H2,1H3,(H,13,14)/b9-8+,11-10+
Definition date:	2011-03-28
Last modified:	2024-09-27
Release date:	2012-08-24
Identifier:	(2E,4E)-dodeca-2,4-dienoic acid

MHC

MHC
Name:	3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO-B-CARBOLIN-2-YL)-PROPAN-1-ONE
Formula:	C14 H16 N2 O S
SMILES:	O=C(N3CCc2c1ccccc1nc2C3)CCS
InChi:	InChI=1S/C14H16N2OS/c17-14(6-8-18)16-7-5-11-10-3-1-2-4-12(10)15-13(11)9-16/h1-4,15,18H,5-9H2
Definition date:	2002-12-06
Last modified:	2024-09-27
Identifier:	3-oxo-3-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)propane-1-thiol

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