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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:	2023-11-03
Release date:	2013-09-04
Identifier:	(3R)-3-amino-4-methylpentanoic acid

ML3

ML3
Name:	2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium
Formula:	C8 H19 N2 O2 S
SMILES:	O=C(O)C(N)CSCC[N+](C)(C)C
InChi:	InChI=1S/C8H18N2O2S/c1-10(2,3)4-5-13-6-7(9)8(11)12/h7H,4-6,9H2,1-3H3/p+1/t7-/m0/s1
Definition date:	2008-02-19
Last modified:	2023-11-03
Identifier:	2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium

MLE

MLE
Name:	N-METHYLLEUCINE
Formula:	C7 H15 N O2
SMILES:	O=C(O)C(NC)CC(C)C
InChi:	InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	N-methyl-L-leucine

MLL

MLL
Name:	METHYL L-LEUCINATE
Formula:	C7 H15 N O2
SMILES:	O=C(OC)C(N)CC(C)C
InChi:	InChI=1S/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m0/s1
Definition date:	2006-10-02
Last modified:	2023-11-03
Identifier:	methyl L-leucinate

1WI

1WI
Name:	1-[[4-fluoranyl-3-(3-oxidanylidene-4-pentan-3-yl-piperazin-1-yl)carbonyl-phenyl]methyl]quinazoline-2,4-dione
Formula:	C25 H27 F N4 O4
SMILES:	CCC(CC)N1CCN(CC1=O)C(=O)c2cc(CN3C(=O)NC(=O)c4ccccc34)ccc2F
InChi:	InChI=1S/C25H27FN4O4/c1-3-17(4-2)29-12-11-28(15-22(29)31)24(33)19-13-16(9-10-20(19)26)14-30-21-8-6-5-7-18(21)23(32)27-25(30)34/h5-10,13,17H,3-4,11-12,14-15H2,1-2H3,(H,27,32,34)
Definition date:	2022-11-14
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	1-[[4-fluoranyl-3-(3-oxidanylidene-4-pentan-3-yl-piperazin-1-yl)carbonyl-phenyl]methyl]quinazoline-2,4-dione

MLU

MLU
Name:	N-methyl-D-leucine
Formula:	C7 H15 N O2
SMILES:	O=C(O)C(NC)CC(C)C
InChi:	InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m1/s1
Definition date:	2010-08-06
Last modified:	2023-11-03
Identifier:	N-methyl-D-leucine

MLY

MLY
Name:	N-DIMETHYL-LYSINE
Formula:	C8 H18 N2 O2
SMILES:	O=C(O)C(N)CCCCN(C)C
InChi:	InChI=1S/C8H18N2O2/c1-10(2)6-4-3-5-7(9)8(11)12/h7H,3-6,9H2,1-2H3,(H,11,12)/t7-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	N~6~,N~6~-dimethyl-L-lysine

MLZ

MLZ
Name:	N-METHYL-LYSINE
Formula:	C7 H16 N2 O2
SMILES:	O=C(O)C(N)CCCCNC
InChi:	InChI=1S/C7H16N2O2/c1-9-5-3-2-4-6(8)7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	N~6~-methyl-L-lysine

MME

MME
Name:	N-METHYL METHIONINE
Formula:	C6 H13 N O2 S
SMILES:	O=C(O)C(NC)CCSC
InChi:	InChI=1S/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1
Definition date:	1999-10-14
Last modified:	2023-11-03
Identifier:	N-methyl-L-methionine

MMO

MMO
Name:	N~2~-methyl-L-arginine
Formula:	C7 H16 N4 O2
SMILES:	O=C(O)C(NC)CCCNC(=[N@H])N
InChi:	InChI=1S/C7H16N4O2/c1-10-5(6(12)13)3-2-4-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1
Definition date:	2001-07-18
Last modified:	2023-11-03
Identifier:	N~2~-methyl-L-arginine

1XY

1XY
Name:	(4R)-3,4-dihydro-2H-chromen-4-amine
Formula:	C9 H11 N O
SMILES:	O2c1ccccc1C(N)CC2
InChi:	InChI=1S/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2/t8-/m1/s1
Definition date:	2013-07-30
Last modified:	2023-11-03
Release date:	2013-08-07
Identifier:	(4R)-3,4-dihydro-2H-chromen-4-amine

MN1

MN1
Name:	4-CARBOXYPIPERIDINE
Formula:	C6 H11 N O2
SMILES:	O=C(O)C1CCNCC1
InChi:	InChI=1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9)
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	piperidine-4-carboxylic acid

MN2

MN2
Name:	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE
Formula:	C11 H17 N2 O2
SMILES:	O=C(O)CCNCc1ccc(cc1)C[NH3+]
InChi:	InChI=1S/C11H16N2O2/c12-7-9-1-3-10(4-2-9)8-13-6-5-11(14)15/h1-4,13H,5-8,12H2,(H,14,15)/p+1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	(4-{[(2-carboxyethyl)amino]methyl}phenyl)methanaminium

MN7

MN7
Name:	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE
Formula:	C12 H17 N O2
SMILES:	O=C(O)c1ccc(cc1)CNCC(C)C
InChi:	InChI=1S/C12H17NO2/c1-9(2)7-13-8-10-3-5-11(6-4-10)12(14)15/h3-6,9,13H,7-8H2,1-2H3,(H,14,15)
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	4-{[(2-methylpropyl)amino]methyl}benzoic acid

MN8

MN8
Name:	2-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINE
Formula:	C16 H18 N2 O2 S
SMILES:	O=C(O)c1nc(sc1C(C)C)C3NCc2ccccc2C3
InChi:	InChI=1S/C16H18N2O2S/c1-9(2)14-13(16(19)20)18-15(21-14)12-7-10-5-3-4-6-11(10)8-17-12/h3-6,9,12,17H,7-8H2,1-2H3,(H,19,20)/t12-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	5-(1-methylethyl)-2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-thiazole-4-carboxylic acid

1Y6

1Y6
Name:	4-fluorobenzoic acid
Formula:	C7 H5 F O2
SMILES:	Fc1ccc(C(=O)O)cc1
InChi:	InChI=1S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
Definition date:	2013-07-31
Last modified:	2023-11-03
Release date:	2014-12-31
Identifier:	4-fluorobenzoic acid

MND

MND
Name:	N-methyl-D-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-/m1/s1
Definition date:	2008-06-02
Last modified:	2023-11-03
Identifier:	N-methyl-D-asparagine

MNL

MNL
Name:	4,N-DIMETHYLNORLEUCINE
Formula:	C8 H17 N O2
SMILES:	O=C(O)C(NC)CC(CC)C
InChi:	InChI=1S/C8H17NO2/c1-4-6(2)5-7(9-3)8(10)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)/t6-,7+/m1/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	(4R)-N,4-dimethyl-L-norleucine

1ZN

1ZN
Name:	(2S,3S,4E,6E,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-/m0/s1
Definition date:	2008-12-11
Last modified:	2023-11-03
Identifier:	(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid

200

200
Name:	4-CHLORO-L-PHENYLALANINE
Formula:	C9 H10 Cl N O2
SMILES:	Clc1ccc(cc1)CC(C(=O)O)N
InChi:	InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
Definition date:	2005-09-15
Last modified:	2023-11-03
Identifier:	4-chloro-L-phenylalanine

MOZ

MOZ
Name:	(2Z)-2-amino-3-hydroxybut-2-enoic acid
Formula:	C4 H7 N O3
SMILES:	O=C(O)C(=C(O)C)N
InChi:	InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h6H,5H2,1H3,(H,7,8)/b3-2-
Definition date:	2013-10-10
Last modified:	2023-11-03
Release date:	2014-12-10
Identifier:	(2Z)-2-amino-3-hydroxybut-2-enoic acid

MP4

MP4
Name:	(2S)-amino(3,5-dihydroxy-4-methylphenyl)ethanoic acid
Formula:	C9 H11 N O4
SMILES:	O=C(O)C(c1cc(O)c(c(O)c1)C)N
InChi:	InChI=1S/C9H11NO4/c1-4-6(11)2-5(3-7(4)12)8(10)9(13)14/h2-3,8,11-12H,10H2,1H3,(H,13,14)/t8-/m0/s1
Definition date:	2012-02-10
Last modified:	2023-11-03
Identifier:	(2S)-amino(3,5-dihydroxy-4-methylphenyl)ethanoic acid

MP8

MP8
Name:	(4R)-4-methyl-L-proline
Formula:	C6 H11 N O2
SMILES:	O=C(O)C1NCC(C)C1
InChi:	InChI=1S/C6H11NO2/c1-4-2-5(6(8)9)7-3-4/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5+/m1/s1
Definition date:	2009-08-18
Last modified:	2023-11-03
Identifier:	(4R)-4-methyl-L-proline

MPQ

MPQ
Name:	N-METHYL-ALPHA-PHENYL-GLYCINE
Formula:	C9 H11 N O2
SMILES:	O=C(O)C(NC)c1ccccc1
InChi:	InChI=1S/C9H11NO2/c1-10-8(9(11)12)7-5-3-2-4-6-7/h2-6,8,10H,1H3,(H,11,12)/t8-/m0/s1
Synonyms:	METHYLAMINO-PHENYL-ACETIC ACID
Definition date:	1999-10-15
Last modified:	2023-11-03
Identifier:	(2S)-(methylamino)(phenyl)ethanoic acid

MPR

MPR
Name:	2-MERCAPTO-PROPION ALDEHYDE
Formula:	C3 H6 O S
SMILES:	O=CCCS
InChi:	InChI=1S/C3H6OS/c4-2-1-3-5/h2,5H,1,3H2
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	3-sulfanylpropanal

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