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MCM

MCM
Name:	7-AMINO-4-METHYL-CHROMEN-2-ONE
Formula:	C10 H9 N O2
SMILES:	O=C2Oc1cc(ccc1C(=C2)C)N
InChi:	InChI=1S/C10H9NO2/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3
Synonyms:	7-AMINO-4-METHYLCOUMARIN
Definition date:	2003-01-09
Last modified:	2024-09-27
Identifier:	7-amino-4-methyl-2H-chromen-2-one

MCR

MCR
Name:	SULFANYLACETIC ACID
Formula:	C2 H4 O2 S
SMILES:	O=C(O)CS
InChi:	InChI=1S/C2H4O2S/c3-2(4)1-5/h5H,1H2,(H,3,4)
Synonyms:	MERCAPTOACETIC ACID
Definition date:	2003-02-12
Last modified:	2024-09-27
Identifier:	sulfanylacetic acid

MCS

MCS
Name:	MALONYL CYSTEINE
Formula:	C6 H9 N O5 S
SMILES:	O=C(O)C(N)CSC(=O)CC(=O)O
InChi:	InChI=1S/C6H9NO5S/c7-3(6(11)12)2-13-5(10)1-4(8)9/h3H,1-2,7H2,(H,8,9)(H,11,12)/t3-/m0/s1
Definition date:	2007-02-02
Last modified:	2024-09-27
Identifier:	S-(carboxyacetyl)-L-cysteine

MCT

MCT
Name:	4-METHYLCATECHOL
Formula:	C7 H8 O2
SMILES:	Oc1ccc(cc1O)C
InChi:	InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
Synonyms:	4-METHYL-1,2-BENZENEDIOL
Definition date:	1999-12-17
Last modified:	2024-09-27
Identifier:	4-methylbenzene-1,2-diol

1S6

1S6
Name:	(2R,4S)-5,5-dimethyl-2-[(1R)-1-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-2-oxoethyl]-1,3-thiazolidine-4-carb oxylic acid
Formula:	C19 H21 N3 O5 S
SMILES:	O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)c3c(onc3c2ccccc2)C
InChi:	InChI=1S/C19H21N3O5S/c1-10-13(14(22-27-10)11-7-5-4-6-8-11)16(24)20-12(9-23)17-21-15(18(25)26)19(2,3)28-17/h4-9,12,15,17,21H,1-3H3,(H,20,24)(H,25,26)/t12-,15+,17-/m1/s1
Synonyms:	Oxacillin, bound form
Definition date:	2013-05-15
Last modified:	2024-09-27
Release date:	2013-10-09
Identifier:	(2R,4S)-5,5-dimethyl-2-[(1R)-1-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-2-oxoethyl]-1,3-thiazolidine-4-carboxylic acid

1S7

1S7
Name:	(2R)-2-{(1S)-1-methoxy-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Formula:	C15 H16 N2 O5 S2
SMILES:	O=CC(OC)(NC(=O)Cc1sccc1)C2N=C(C(=O)O)C(=C)CS2
InChi:	InChI=1S/C15H16N2O5S2/c1-9-7-24-14(16-12(9)13(20)21)15(8-18,22-2)17-11(19)6-10-4-3-5-23-10/h3-5,8,14H,1,6-7H2,2H3,(H,17,19)(H,20,21)/t14-,15+/m1/s1
Synonyms:	Cefoxitin, bound form
Definition date:	2013-05-15
Last modified:	2024-09-27
Release date:	2014-10-29
Identifier:	(2R)-2-{(1S)-1-methoxy-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

MCX

MCX
Name:	(1R,2S,5S)-N-[(2S,3R)-4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl]-6,6-dimethyl-3-{3-methyl-N-[(1-methylcyclohexyl)c arbamoyl]-L-valyl}-3-azabicyclo[3.1.0]hexane-2-carboxamide
Formula:	C30 H51 N5 O5
SMILES:	O=C(N3C(C(=O)NC(CC1CCC1)C(O)C(=O)N)C2C(C)(C2C3)C)C(NC(=O)NC4(C)CCCCC4)C(C)(C)C
InChi:	InChI=1S/C30H51N5O5/c1-28(2,3)23(33-27(40)34-30(6)13-8-7-9-14-30)26(39)35-16-18-20(29(18,4)5)21(35)25(38)32-19(22(36)24(31)37)15-17-11-10-12-17/h17-23,36H,7-16H2,1-6H3,(H2,31,37)(H,32,38)(H2,33,34,40)/t18-,19-,20-,21-,22+,23+/m0/s1
Synonyms:	Boceprevir derivative, bound form
Definition date:	2010-02-08
Last modified:	2024-09-27
Identifier:	(1R,2S,5S)-N-[(2S,3R)-4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl]-6,6-dimethyl-3-{3-methyl-N-[(1-methylcyclohexyl)carbamoyl]-L-valyl}-3-azabicyclo[3.1.0]hexane-2-carboxamide

MDD

MDD
Name:	MALONALDEHYDE
Formula:	C3 H4 O2
SMILES:	O=CCC=O
InChi:	InChI=1S/C3H4O2/c4-2-1-3-5/h2-3H,1H2
Definition date:	2004-07-22
Last modified:	2024-09-27
Identifier:	propanedial

MDF

MDF
Name:	META, META'-DI-HYDROXY-PHENYLALANINE
Formula:	C9 H11 N O4
SMILES:	O=C(OC)C(c1cc(O)cc(O)c1)N
InChi:	InChI=1S/C9H11NO4/c1-14-9(13)8(10)5-2-6(11)4-7(12)3-5/h2-4,8,11-12H,10H2,1H3/t8-/m0/s1
Definition date:	2002-09-02
Last modified:	2024-09-27
Identifier:	methyl (2S)-amino(3,5-dihydroxyphenyl)ethanoate

MDH

MDH
Name:	N-METHYLDEHYDROBUTYRINE
Formula:	C5 H9 N O2
SMILES:	O=C(O)C(=C/C)/NC
InChi:	InChI=1S/C5H9NO2/c1-3-4(6-2)5(7)8/h3,6H,1-2H3,(H,7,8)/b4-3-
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2Z)-2-(methylamino)but-2-enoic acid

MDL

MDL
Name:	[DEHYDROXY-N-METHYL-TYROSYL-PROLINYL]-[4,4,5,5,5-PENTAFLUORO-3-OXY-1-[3-INDOLYL]-PENT-2-YL]AMINE
Formula:	C28 H29 F5 N4 O3
SMILES:	O=C(NC(C(=O)C(F)(F)C(F)(F)F)Cc2c1ccccc1nc2)C4N(C(=O)C(NC)Cc3ccccc3)CCC4
InChi:	InChI=1S/C28H29F5N4O3/c1-34-22(14-17-8-3-2-4-9-17)26(40)37-13-7-12-23(37)25(39)36-21(24(38)27(29,30)28(31,32)33)15-18-16-35-20-11-6-5-10-19(18)20/h2-6,8-11,16,21-23,34-35H,7,12-15H2,1H3,(H,36,39)/t21-,22+,23-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-methyl-D-phenylalanyl-N-[(2S)-4,4,5,5,5-pentafluoro-1-(1H-indol-3-yl)-3-oxopentan-2-yl]-L-prolinamide

MDO

MDO
Name:	{2-[(1S)-1-aminoethyl]-4-methylidene-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid
Formula:	C8 H11 N3 O3
SMILES:	O=C1C(N=C(N1CC(=O)O)C(N)C)=C
InChi:	InChI=1S/C8H11N3O3/c1-4(9)7-10-5(2)8(14)11(7)3-6(12)13/h4H,2-3,9H2,1H3,(H,12,13)/t4-/m0/s1
Synonyms:	4-METHYLIDENE-5-ONE
Definition date:	2001-08-15
Last modified:	2024-09-27
Identifier:	{2-[(1S)-1-aminoethyl]-4-methylidene-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

MDP

MDP
Name:	N-carboxyl-N-methyl-beta-muramic acid
Formula:	C11 H19 N O9
SMILES:	O=C(O)C(OC1C(O)C(OC(O)C1N(C(=O)O)C)CO)C
InChi:	InChI=1S/C11H19NO9/c1-4(9(15)16)20-8-6(12(2)11(18)19)10(17)21-5(3-13)7(8)14/h4-8,10,13-14,17H,3H2,1-2H3,(H,15,16)(H,18,19)/t4-,5-,6-,7-,8-,10-/m1/s1
Synonyms:	N-CARBOXY-N-METHYL-MURAMIC ACID
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-O-[(1R)-1-carboxyethyl]-2-[carboxy(methyl)amino]-2-deoxy-alpha-D-glucopyranose

1T4

1T4
Name:	N-(pyren-1-yl)acetamide
Formula:	C18 H13 N O
SMILES:	O=C(Nc4ccc2ccc1cccc3c1c2c4cc3)C
InChi:	InChI=1S/C18H13NO/c1-11(20)19-16-10-8-14-6-5-12-3-2-4-13-7-9-15(16)18(14)17(12)13/h2-10H,1H3,(H,19,20)
Definition date:	2013-05-25
Last modified:	2024-09-27
Release date:	2014-05-21
Identifier:	N-(pyren-1-yl)acetamide

MDX

MDX
Name:	11-MERCAPTOUNDECANOIC ACID
Formula:	C11 H22 O2 S
SMILES:	O=C(O)CCCCCCCCCCS
InChi:	InChI=1S/C11H22O2S/c12-11(13)9-7-5-3-1-2-4-6-8-10-14/h14H,1-10H2,(H,12,13)
Definition date:	2007-07-26
Last modified:	2024-09-27
Identifier:	11-sulfanylundecanoic acid

ME0

ME0
Name:	hydroxy-L-methionine
Formula:	C5 H11 N O3 S
SMILES:	O=C(O)C(N)CCSCO
InChi:	InChI=1S/C5H11NO3S/c6-4(5(8)9)1-2-10-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
Definition date:	2010-07-19
Last modified:	2024-09-27
Identifier:	hydroxy-L-methionine

ME7

ME7
Name:	1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)
Formula:	C10 H8 N2 O4
SMILES:	O=C1N(C(=O)C=C1)CCN2C(=O)C=CC2=O
InChi:	InChI=1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2
Definition date:	2011-03-04
Last modified:	2024-09-27
Identifier:	1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)

ME9

ME9
Name:	1,1'-butane-1,4-diylbis(1H-pyrrole-2,5-dione)
Formula:	C12 H12 N2 O4
SMILES:	O=C1C=CC(=O)N1CCCCN2C(=O)C=CC2=O
InChi:	InChI=1S/C12H12N2O4/c15-9-3-4-10(16)13(9)7-1-2-8-14-11(17)5-6-12(14)18/h3-6H,1-2,7-8H2
Definition date:	2011-03-04
Last modified:	2024-09-27
Identifier:	1,1'-butane-1,4-diylbis(1H-pyrrole-2,5-dione)

MEA

MEA
Name:	N-METHYLPHENYLALANINE
Formula:	C10 H13 N O2
SMILES:	O=C(O)C(NC)Cc1ccccc1
InChi:	InChI=1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)/t9-/m0/s1
Definition date:	2002-06-19
Last modified:	2024-09-27
Identifier:	N-methyl-L-phenylalanine

1TQ

1TQ
Name:	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN
Formula:	C12 H13 N3 O4
SMILES:	O=C(O)C(N)Cc2c1ccc(c(O)c1nc2)NC=O
InChi:	InChI=1S/C12H13N3O4/c13-8(12(18)19)3-6-4-14-10-7(6)1-2-9(11(10)17)15-5-16/h1-2,4-5,8,14,17H,3,13H2,(H,15,16)(H,18,19)/t8-/m0/s1
Definition date:	2006-08-22
Last modified:	2024-09-27
Identifier:	6-(formylamino)-7-hydroxy-L-tryptophan

MEE

MEE
Name:	METHANETHIOL
Formula:	C H4 S
SMILES:	SC
InChi:	InChI=1S/CH4S/c1-2/h2H,1H3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	methanethiol

MEG

MEG
Name:	(2S,3S)-2-azanyl-3-methyl-pentanedioic acid
Formula:	C6 H11 N O4
SMILES:	O=C(O)C(N)C(CC(=O)O)C
InChi:	InChI=1S/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,5-/m0/s1
Synonyms:	(3S)-3-methyl-L-glutamic acid
Definition date:	2004-05-16
Last modified:	2024-09-27
Identifier:	(3S)-3-methyl-L-glutamic acid

1TX

1TX
Name:	(2S)-2-amino-7-methoxy-7-oxoheptanoic acid
Formula:	C8 H15 N O4
SMILES:	O=C(OC)CCCCC(C(=O)O)N
InChi:	InChI=1S/C8H15NO4/c1-13-7(10)5-3-2-4-6(9)8(11)12/h6H,2-5,9H2,1H3,(H,11,12)/t6-/m0/s1
Definition date:	2013-06-17
Last modified:	2024-09-27
Release date:	2013-12-04
Identifier:	(2S)-2-amino-7-methoxy-7-oxoheptanoic acid

1TY

1TY
Name:	3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA-1,4-DIEN-1-YL}ALANINE
Formula:	C17 H18 N2 O4
SMILES:	O=C2C=C(O)/C(=N/CCc1ccccc1)C=C2CC(C(=O)O)N
InChi:	InChI=1S/C17H18N2O4/c18-13(17(22)23)8-12-9-14(16(21)10-15(12)20)19-7-6-11-4-2-1-3-5-11/h1-5,9-10,13,21H,6-8,18H2,(H,22,23)/b19-14+/t13-/m0/s1
Definition date:	2005-07-07
Last modified:	2024-09-27
Identifier:	3-{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl}-L-alanine

MEN

MEN
Name:	N-METHYL ASPARAGINE
Formula:	C5 H10 N2 O3
SMILES:	O=C(NC)CC(N)C(=O)O
InChi:	InChI=1S/C5H10N2O3/c1-7-4(8)2-3(6)5(9)10/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-methyl-L-asparagine

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