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ALO

ALO
Name:	ALLO-THREONINE
Formula:	C4 H9 N O3
SMILES:	O=C(O)C(N)C(O)C
InChi:	InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-allothreonine

PMF

PMF
Name:	PHENYLMETHYLSULFONYL FLUORIDE
Formula:	C7 H7 F O2 S
SMILES:	FS(=O)(=O)Cc1ccccc1
InChi:	InChI=1S/C7H7FO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2
Synonyms:	PMSF
Definition date:	2001-03-29
Last modified:	2024-09-27
Release date:	2019-01-16
Identifier:	phenylmethanesulfonyl fluoride

SEL

SEL
Name:	2-AMINO-1,3-PROPANEDIOL
Formula:	C3 H9 N O2
SMILES:	OCC(N)CO
InChi:	InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2
Synonyms:	SERINOL
Definition date:	1999-10-14
Last modified:	2024-09-27
Identifier:	2-aminopropane-1,3-diol

VP1

VP1
Name:	Fluorenylmethyloxycarbonyl chloride
Formula:	C15 H11 Cl O2
SMILES:	ClC(=O)OCC1c2ccccc2c3ccccc13
InChi:	InChI=1S/C15H11ClO2/c16-15(17)18-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2
Definition date:	2023-03-22
Last modified:	2024-09-27
Release date:	2024-02-21
Identifier:	9~{H}-fluoren-9-ylmethyl carbonochloridate

MBD

MBD
Name:	3-METHYLCATECHOL
Formula:	C7 H8 O2
SMILES:	Oc1c(cccc1O)C
InChi:	InChI=1S/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3
Synonyms:	3-METHYL-BENZENE-1,2-DIOL
Definition date:	2001-12-19
Last modified:	2024-09-27
Identifier:	3-methylbenzene-1,2-diol

QT4

QT4
Name:	~{N}-[[2,2-bis(fluoranyl)-10,12-dimethyl-1,3-diaza-2$l^{4}-boratricyclo[7.3.0.0^{3,7}]dodeca-4,6,9,11-tetraen-4-yl]methyl]ethanamide
Formula:	C14 H17 B F2 N3 O
SMILES:	CC(=O)NCc1ccc2Cc3n(c(C)cc3C)[B](F)(F)n12
InChi:	InChI=1S/C14H17BF2N3O/c1-9-6-10(2)19-14(9)7-12-4-5-13(8-18-11(3)21)20(12)15(19,16)17/h4-6H,7-8H2,1-3H3,(H,18,21)
Definition date:	2019-12-17
Last modified:	2024-09-27
Release date:	2020-05-06
Identifier:	~{N}-[[2,2-bis(fluoranyl)-10,12-dimethyl-1,3-diaza-2$l^{4}-boratricyclo[7.3.0.0^{3,7}]dodeca-4,6,9,11-tetraen-4-yl]methyl]ethanamide

SEM

SEM
Name:	O-benzyl-L-serine
Formula:	C10 H13 N O3
SMILES:	O=C(O)C(N)COCc1ccccc1
InChi:	InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
Synonyms:	(2S)-2-azanyl-3-phenylmethoxy-propanoic acid
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	O-benzyl-L-serine

ALP

ALP
Name:	2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
Formula:	C9 H15 N O5 S
SMILES:	O=C(O)C(CO)C1SC(C(C(=O)O)N1)(C)C
InChi:	InChI=1S/C9H15NO5S/c1-9(2)5(8(14)15)10-6(16-9)4(3-11)7(12)13/h4-6,10-11H,3H2,1-2H3,(H,12,13)(H,14,15)/t4-,5+,6-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2R,4S)-2-[(1S)-1-carboxy-2-hydroxyethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

T84

T84
Name:	1-{4-[(thiophen-3-yl)methyl]piperazin-1-yl}ethan-1-one
Formula:	C11 H16 N2 O S
SMILES:	N1(CCN(CC1)C(C)=O)Cc2ccsc2
InChi:	InChI=1S/C11H16N2OS/c1-10(14)13-5-3-12(4-6-13)8-11-2-7-15-9-11/h2,7,9H,3-6,8H2,1H3
Definition date:	2020-03-16
Last modified:	2024-09-27
Release date:	2020-03-25
Identifier:	1-{4-[(thiophen-3-yl)methyl]piperazin-1-yl}ethan-1-one

SEN

SEN
Name:	O-[N,N-dimethylphosphoramidate]-L-serine
Formula:	C5 H13 N2 O5 P
SMILES:	O=P(O)(OCC(N)C(=O)O)N(C)C
InChi:	InChI=1S/C5H13N2O5P/c1-7(2)13(10,11)12-3-4(6)5(8)9/h4H,3,6H2,1-2H3,(H,8,9)(H,10,11)/t4-/m0/s1
Definition date:	2008-06-27
Last modified:	2024-09-27
Identifier:	O-[(S)-(dimethylamino)(hydroxy)phosphoryl]-L-serine

ALQ

ALQ
Name:	2-METHYL-PROPIONIC ACID
Formula:	C4 H8 O2
SMILES:	O=C(O)C(C)C
InChi:	InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)
Definition date:	2000-08-25
Last modified:	2024-09-27
Identifier:	2-methylpropanoic acid

PMI

PMI
Name:	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID
Formula:	C9 H12 N O3 P
SMILES:	O=P(O)(O)C2(N)Cc1ccccc1C2
InChi:	InChI=1S/C9H12NO3P/c10-9(14(11,12)13)5-7-3-1-2-4-8(7)6-9/h1-4H,5-6,10H2,(H2,11,12,13)
Synonyms:	2-AMINOINDAN-2-PHOSPHONIC ACID
Definition date:	2006-12-14
Last modified:	2024-09-27
Identifier:	(2-amino-2,3-dihydro-1H-inden-2-yl)phosphonic acid

T85

T85
Name:	2-iodanyl-4-(2-phenylimidazol-1-yl)benzaldehyde
Formula:	C16 H11 I N2 O
SMILES:	Ic1cc(ccc1C=O)n2ccnc2c3ccccc3
InChi:	InChI=1S/C16H11IN2O/c17-15-10-14(7-6-13(15)11-20)19-9-8-18-16(19)12-4-2-1-3-5-12/h1-11H
Definition date:	2022-12-22
Last modified:	2024-09-27
Release date:	2023-06-14
Identifier:	2-iodanyl-4-(2-phenylimidazol-1-yl)benzaldehyde

S08

S08
Name:	2-(6-(((R)-2-amino-2-oxo-1-phenylethyl)carbamoyl)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid
Formula:	C18 H17 B N2 O6
SMILES:	NC(=O)[CH](NC(=O)c1ccc2[CH](CC(O)=O)OB(O)c2c1)c3ccccc3
InChi:	InChI=1S/C18H17BN2O6/c20-17(24)16(10-4-2-1-3-5-10)21-18(25)11-6-7-12-13(8-11)19(26)27-14(12)9-15(22)23/h1-8,14,16,26H,9H2,(H2,20,24)(H,21,25)(H,22,23)/t14-,16+/m0/s1
Synonyms:	2-[(3S)-6-[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]ethanoic acid
Definition date:	2020-11-04
Last modified:	2024-09-27
Release date:	2021-08-11
Identifier:	2-[(3~{S})-6-[[(1~{R})-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-1-oxidanyl-3~{H}-2,1-benzoxaborol-3-yl]ethanoic acid

ALS

ALS
Name:	(3S)-3-(sulfooxy)-L-serine
Formula:	C3 H7 N O7 S
SMILES:	C(C(C(OS(O)(=O)=O)O)N)(O)=O
InChi:	InChI=1S/C3H7NO7S/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H,8,9,10)/t1-,3+/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(3S)-3-(sulfooxy)-L-serine

P7E

P7E
Name:	4-(4-ethanoylpiperazin-1-yl)sulfonylbenzaldehyde
Formula:	C13 H16 N2 O4 S
SMILES:	CC(=O)N1CCN(CC1)[S](=O)(=O)c2ccc(C=O)cc2
InChi:	InChI=1S/C13H16N2O4S/c1-11(17)14-6-8-15(9-7-14)20(18,19)13-4-2-12(10-16)3-5-13/h2-5,10H,6-9H2,1H3
Definition date:	2020-04-16
Last modified:	2024-09-27
Release date:	2020-09-23
Identifier:	4-(4-ethanoylpiperazin-1-yl)sulfonylbenzaldehyde

BE7

BE7
Name:	(4-CARBOXYPHENYL)(CHLORO)MERCURY
Formula:	C7 H5 Cl Hg O2
SMILES:	O=C(O)c1ccc([Hg]Cl)cc1
InChi:	InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6
Synonyms:	P-CHLOROMERCURIBENZOIC ACID
Definition date:	2005-09-13
Last modified:	2024-09-27
Identifier:	(4-carboxyphenyl)(chloro)mercury

SEP

SEP
Name:	PHOSPHOSERINE
Formula:	C3 H8 N O6 P
SMILES:	O=P(O)(O)OCC(C(=O)O)N
InChi:	InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
Synonyms:	PHOSPHONOSERINE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	O-phosphono-L-serine

QT7

QT7
Name:	2-chloro-N-(2,2-dimethylpropyl)-N-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetamide
Formula:	C11 H20 Cl N O3 S
SMILES:	N(CC(C)(C)C)(C1CCS(C1)(=O)=O)C(CCl)=O
InChi:	InChI=1S/C11H20ClNO3S/c1-11(2,3)8-13(10(14)6-12)9-4-5-17(15,16)7-9/h9H,4-8H2,1-3H3/t9-/m1/s1
Definition date:	2019-12-18
Last modified:	2024-09-27
Release date:	2020-12-30
Identifier:	2-chloro-N-(2,2-dimethylpropyl)-N-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetamide

NIB

NIB
Name:	N-[7-(2-chloranylethanoyl)-7-azaspiro[3.5]nonan-2-yl]-4-[(4-chlorophenyl)amino]oxane-4-carboxamide
Formula:	C22 H29 Cl2 N3 O3
SMILES:	ClCC(=O)N1CCC2(CC1)CC(C2)NC(=O)C3(CCOCC3)Nc4ccc(Cl)cc4
InChi:	InChI=1S/C22H29Cl2N3O3/c23-15-19(28)27-9-5-21(6-10-27)13-18(14-21)25-20(29)22(7-11-30-12-8-22)26-17-3-1-16(24)2-4-17/h1-4,18,26H,5-15H2,(H,25,29)
Definition date:	2022-08-17
Last modified:	2024-09-27
Release date:	2023-09-20
Identifier:	~{N}-[7-(2-chloranylethanoyl)-7-azaspiro[3.5]nonan-2-yl]-4-[(4-chlorophenyl)amino]oxane-4-carboxamide

NY0

NY0
Name:	1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one
Formula:	C11 H12 N2 O2
SMILES:	CCC(=O)N1CC(=Nc2ccccc12)O
InChi:	InChI=1S/C11H12N2O2/c1-2-11(15)13-7-10(14)12-8-5-3-4-6-9(8)13/h3-6H,2,7H2,1H3,(H,12,14)
Synonyms:	4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one (precursor)
Definition date:	2022-08-24
Last modified:	2024-09-27
Release date:	2022-09-28
Identifier:	1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one

LVX

LVX
Name:	(1~{R})-3,3-bis(fluoranyl)-~{N}-[(2~{R})-3-methoxy-1-oxidanylidene-1-[[(2~{R},3~{S})-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(1,3-thiazol-2-ylmethylamino)butan-2-yl]amino]propan-2-yl]cyclohexane-1-carboxamide
Formula:	C25 H32 F2 N4 O5 S
SMILES:	COC[CH](NC(=O)[CH]1CCCC(F)(F)C1)C(=O)N[CH](Cc2ccccc2)[CH](O)C(=O)NCc3sccn3
InChi:	InChI=1S/C25H32F2N4O5S/c1-36-15-19(31-22(33)17-8-5-9-25(26,27)13-17)23(34)30-18(12-16-6-3-2-4-7-16)21(32)24(35)29-14-20-28-10-11-37-20/h2-4,6-7,10-11,17-19,21,32H,5,8-9,12-15H2,1H3,(H,29,35)(H,30,34)(H,31,33)/t17-,18-,19-,21+/m1/s1
Definition date:	2022-12-08
Last modified:	2024-09-27
Release date:	2023-03-29
Identifier:	(1~{R})-3,3-bis(fluoranyl)-~{N}-[(2~{R})-3-methoxy-1-oxidanylidene-1-[[(2~{R},3~{S})-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(1,3-thiazol-2-ylmethylamino)butan-2-yl]amino]propan-2-yl]cyclohexane-1-carboxamide

ALT

ALT
Name:	THIOALANINE
Formula:	C3 H7 N O S
SMILES:	S=C(O)C(N)C
InChi:	InChI=1S/C3H7NOS/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2S)-2-aminopropanethioic O-acid

BE8

BE8
Name:	[(1R)-2-cyclobutyl-1-({[(1R,2S,5S)-3-(N-{[(1S)-2,2-dimethyl-1-{[methyl(methylsulfonyl)amino]methyl}propyl]carbamoyl}-3-methyl-L-valyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl]carbonyl}amino)ethyl]boronic acid
Formula:	C29 H54 B N5 O7 S
SMILES:	O=C(N3C(C(=O)NC(B(O)O)CC1CCC1)C2C(C)(C2C3)C)C(NC(=O)NC(C(C)(C)C)CN(C)S(=O)(=O)C)C(C)(C)C
InChi:	InChI=1S/C29H54BN5O7S/c1-27(2,3)19(16-34(9)43(10,41)42)31-26(38)33-23(28(4,5)6)25(37)35-15-18-21(29(18,7)8)22(35)24(36)32-20(30(39)40)14-17-12-11-13-17/h17-23,39-40H,11-16H2,1-10H3,(H,32,36)(H2,31,33,38)/t18-,19+,20-,21-,22-,23+/m0/s1
Definition date:	2008-11-03
Last modified:	2024-09-27
Identifier:	[(1R)-2-cyclobutyl-1-({[(1R,2S,5S)-3-(N-{[(1S)-2,2-dimethyl-1-{[methyl(methylsulfonyl)amino]methyl}propyl]carbamoyl}-3-methyl-L-valyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl]carbonyl}amino)ethyl]boronic acid

MOV

MOV
Name:	AMG 510 (bound form)
Formula:	C30 H32 F2 N6 O3
SMILES:	CC1N(CCN(C1)C(=O)CC)C3=NC(=O)N(c2c(nccc2C)C(C)C)c4c3cc(F)c(n4)c5c(F)cccc5O
InChi:	InChI=1S/C30H32F2N6O3/c1-6-23(40)36-12-13-37(18(5)15-36)28-19-14-21(32)26(24-20(31)8-7-9-22(24)39)34-29(19)38(30(41)35-28)27-17(4)10-11-33-25(27)16(2)3/h7-11,14,16,18,39H,6,12-13,15H2,1-5H3/t18-/m0/s1
Synonyms:	6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-[(2S)-2-methyl-4-propanoylpiperazin-1-yl]-1-[4-methyl-2-(propan-2-yl)pyridin-3-yl]pyrido[2,3-d]pyrimidin-2(1H)-one
Definition date:	2019-04-10
Last modified:	2024-09-27
Release date:	2019-11-06
Identifier:	6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-[(2S)-2-methyl-4-propanoylpiperazin-1-yl]-1-[4-methyl-2-(propan-2-yl)pyridin-3-yl]pyrido[2,3-d]pyrimidin-2(1H)-one

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