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1JM

1JM
Name:	4-carboxy-N-methyl-D-phenylalanine
Formula:	C11 H13 N O4
SMILES:	O=C(O)C(NC)Cc1ccc(cc1)C(=O)O
InChi:	InChI=1S/C11H13NO4/c1-12-9(11(15)16)6-7-2-4-8(5-3-7)10(13)14/h2-5,9,12H,6H2,1H3,(H,13,14)(H,15,16)/t9-/m1/s1
Definition date:	2013-02-15
Last modified:	2024-09-27
Release date:	2013-11-06
Identifier:	4-carboxy-N-methyl-D-phenylalanine

GD8

GD8
Name:	(1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE
Formula:	C7 H17 O2 P
SMILES:	O=P(OC(C)C(C)(C)C)C
InChi:	InChI=1S/C7H17O2P/c1-6(7(2,3)4)9-10(5)8/h6,10H,1-5H3/t6-/m1/s1
Definition date:	2009-04-15
Last modified:	2024-09-27
Identifier:	(1R)-1,2,2-trimethylpropyl (S)-methylphosphinate

PPB

PPB
Name:	1-{[1-(2-AMINO-3-PHENYL-PROPIONYL)-PYRROLIDINE-2-CARBONYL]-AMINO}-2-(3-CYANO-PHENYL)-ETHANEBORONIC ACID
Formula:	C23 H27 B N4 O4
SMILES:	O=C(NC(B(O)O)Cc1cccc(C#N)c1)C3N(C(=O)C(N)Cc2ccccc2)CCC3
InChi:	InChI=1S/C23H27BN4O4/c25-15-18-9-4-8-17(12-18)14-21(24(31)32)27-22(29)20-10-5-11-28(20)23(30)19(26)13-16-6-2-1-3-7-16/h1-4,6-9,12,19-21,31-32H,5,10-11,13-14,26H2,(H,27,29)/t19-,20+,21+/m1/s1
Synonyms:	(D)PHE-PRO-BOROPHE(M-CN)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	D-phenylalanyl-N-[(1R)-2-(3-cyanophenyl)-1-(dihydroxyboranyl)ethyl]-L-prolinamide

GDI

GDI
Name:	(2S)-N-[(2S)-1-AZANYLIDENE-3-[4-(4-CYANOPHENYL)PHENYL]PROPAN-2-YL]PIPERIDINE-2-CARBOXAMIDE
Formula:	C22 H24 N4 O
SMILES:	O=C(NC(C=[N@H])Cc2ccc(c1ccc(C#N)cc1)cc2)C3NCCCC3
InChi:	InChI=1S/C22H24N4O/c23-14-17-6-10-19(11-7-17)18-8-4-16(5-9-18)13-20(15-24)26-22(27)21-3-1-2-12-25-21/h4-11,15,20-21,24-25H,1-3,12-13H2,(H,26,27)/b24-15+/t20-,21-/m0/s1
Definition date:	2013-10-31
Last modified:	2024-09-27
Release date:	2014-03-19
Identifier:	(2S)-N-[(2S,3E)-1-(4'-cyanobiphenyl-4-yl)-3-iminopropan-2-yl]piperidine-2-carboxamide

PPH

PPH
Name:	[(1R)-1-amino-2-phenylethyl]phosphonic acid
Formula:	C8 H12 N O3 P
SMILES:	O=P(O)(O)C(N)Cc1ccccc1
InChi:	InChI=1S/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/t8-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	[(1R)-1-amino-2-phenylethyl]phosphonic acid

PPI

PPI
Name:	PROPANOIC ACID
Formula:	C3 H6 O2
SMILES:	O=C(O)CC
InChi:	InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	propanoic acid

GDP

GDP
Name:	GUANOSINE-5'-DIPHOSPHATE
Formula:	C10 H15 N5 O11 P2
SMILES:	O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
InChi:	InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	guanosine 5'-(trihydrogen diphosphate)

PPJ

PPJ
Name:	N-(HYDROXY{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)NORVALINE
Formula:	C13 H19 N2 O8 P
SMILES:	O=C(O)C(/N=C/c1c(cnc(c1O)C)COP(=O)(O)O)CC(O)C
InChi:	InChI=1S/C13H19N2O8P/c1-7(16)3-11(13(18)19)15-5-10-9(6-23-24(20,21)22)4-14-8(2)12(10)17/h4-5,7,11,16-17H,3,6H2,1-2H3,(H,18,19)(H2,20,21,22)/b15-5+/t7-,11-/m0/s1
Definition date:	2000-09-26
Last modified:	2024-09-27
Identifier:	(E,4S)-4-hydroxy-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-norvaline

GDS

GDS
Name:	OXIDIZED GLUTATHIONE DISULFIDE
Formula:	C20 H32 N6 O12 S2
SMILES:	O=C(NC(C(=O)NCC(=O)O)CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)CCC(C(=O)O)N
InChi:	InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/t9-,10-,11-,12-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2S,2'S)-5,5'-[disulfanediylbis({(2R)-3-[(carboxymethyl)amino]-3-oxopropane-1,2-diyl}imino)]bis(2-amino-5-oxopentanoic acid) (non-preferred name)

GDT

GDT
Name:	(2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-ox obutan-2-yl]dodeca-2,4-dienamide
Formula:	C27 H44 N4 O6
SMILES:	O=C(C=CC=CCCCCCCC)NC(C(=O)NC1C(=O)NC(C=CC(=O)NCCC(O)C1)C)C(O)C
InChi:	InChI=1S/C27H44N4O6/c1-4-5-6-7-8-9-10-11-12-13-24(35)31-25(20(3)32)27(37)30-22-18-21(33)16-17-28-23(34)15-14-19(2)29-26(22)36/h10-15,19-22,25,32-33H,4-9,16-18H2,1-3H3,(H,28,34)(H,29,36)(H,30,37)(H,31,35)/b11-10+,13-12+,15-14+/t19-,20+,21-,22-,25-/m0/s1
Synonyms:	Glidobactin A
Definition date:	2007-11-20
Last modified:	2024-09-27
Identifier:	(2E,4E)-N-[(1S,2R)-2-hydroxy-1-{[(3E,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]carbamoyl}propyl]dodeca-2,4-dienamide

PPN

PPN
Name:	PARA-NITROPHENYLALANINE
Formula:	C9 H10 N2 O4
SMILES:	[O-][N+](=O)c1ccc(cc1)CC(N)C(=O)O
InChi:	InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	4-nitro-L-phenylalanine

GE8

GE8
Name:	2-(4-chloranylphenoxy)-2-methyl-~{N}-(3-sulfanylpropyl)propanamide
Formula:	C13 H18 Cl N O2 S
SMILES:	CC(C)(Oc1ccc(Cl)cc1)C(=O)NCCCS
InChi:	InChI=1S/C13H18ClNO2S/c1-13(2,12(16)15-8-3-9-18)17-11-6-4-10(14)5-7-11/h4-7,18H,3,8-9H2,1-2H3,(H,15,16)
Definition date:	2018-09-13
Last modified:	2024-09-27
Release date:	2019-02-27
Identifier:	2-(4-chloranylphenoxy)-2-methyl-~{N}-(3-sulfanylpropyl)propanamide

GEB

GEB
Name:	3-[4-(3-oxidanylidenepropyl)piperazin-1-yl]propanal
Formula:	C10 H18 N2 O2
SMILES:	O=CCCN1CCN(CCC=O)CC1
InChi:	InChI=1S/C10H18N2O2/c13-9-1-3-11-5-7-12(8-6-11)4-2-10-14/h9-10H,1-8H2
Definition date:	2018-09-13
Last modified:	2024-09-27
Release date:	2019-02-06
Identifier:	3-[4-(3-oxidanylidenepropyl)piperazin-1-yl]propanal

PQ4

PQ4
Name:	(2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoic acid
Formula:	C9 H9 N O3
SMILES:	NC(=C/c1ccc(O)cc1)C(O)=O
InChi:	InChI=1S/C9H9NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-5,11H,10H2,(H,12,13)/b8-5-
Definition date:	2019-08-16
Last modified:	2024-09-27
Release date:	2020-04-22
Identifier:	(2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoic acid

GEG

GEG
Name:	(4E)-4-AMINOHEX-4-ENOIC ACID
Formula:	C6 H11 N O2
SMILES:	O=C(O)CCC(=C/C)N
InChi:	InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2H,3-4,7H2,1H3,(H,8,9)/b5-2+
Definition date:	2003-06-03
Last modified:	2024-09-27
Identifier:	(4E)-4-aminohex-4-enoic acid

GEH

GEH
Name:	2-(4-chloranylphenoxy)-2-methyl-~{N}-(2-sulfanylethyl)propanamide
Formula:	C12 H16 Cl N O2 S
SMILES:	CC(C)(Oc1ccc(Cl)cc1)C(=O)NCCS
InChi:	InChI=1S/C12H16ClNO2S/c1-12(2,11(15)14-7-8-17)16-10-5-3-9(13)4-6-10/h3-6,17H,7-8H2,1-2H3,(H,14,15)
Definition date:	2018-09-13
Last modified:	2024-09-27
Release date:	2019-02-27
Identifier:	2-(4-chloranylphenoxy)-2-methyl-~{N}-(2-sulfanylethyl)propanamide

PQG

PQG
Name:	cis-1-amino-4-phenylcyclohexane-1-carboxylic acid
Formula:	C13 H17 N O2
SMILES:	c1(ccccc1)C2CCC(N)(C(O)=O)CC2
InChi:	InChI=1S/C13H17NO2/c14-13(12(15)16)8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,16)/t11-,13+
Definition date:	2019-08-20
Last modified:	2024-09-27
Release date:	2020-02-05
Identifier:	cis-1-amino-4-phenylcyclohexane-1-carboxylic acid

PQI

PQI
Name:	1-[(4~{a}~{S})-7-chloranyl-8-(5-methyl-2~{H}-indazol-4-yl)-1,2,4,4~{a},5,11-hexahydropyrazino[2,1-c][1,4]benzoxazepin-3-yl]propan-1-one
Formula:	C23 H25 Cl N4 O2
SMILES:	CCC(=O)N1CCN2Cc3ccc(c(Cl)c3OC[CH]2C1)c4c(C)ccc5n[nH]cc45
InChi:	InChI=1S/C23H25ClN4O2/c1-3-20(29)28-9-8-27-11-15-5-6-17(22(24)23(15)30-13-16(27)12-28)21-14(2)4-7-19-18(21)10-25-26-19/h4-7,10,16H,3,8-9,11-13H2,1-2H3,(H,25,26)/t16-/m0/s1
Definition date:	2022-10-04
Last modified:	2024-09-27
Release date:	2023-07-12
Identifier:	1-[(4~{a}~{S})-7-chloranyl-8-(5-methyl-2~{H}-indazol-4-yl)-1,2,4,4~{a},5,11-hexahydropyrazino[2,1-c][1,4]benzoxazepin-3-yl]propan-1-one

GER

GER
Name:	GERAN-8-YL GERAN
Formula:	C20 H34
SMILES:	C(=C/CCC(=C/C)/C)(CC/C=C(/CC/C=C(C)C)C)C
InChi:	InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,11,14-15H,8-10,12-13,16H2,1-6H3/b18-7+,19-15+,20-14+
Definition date:	2000-01-19
Last modified:	2024-09-27
Identifier:	(6E,10E,14E)-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraene

PQR

PQR
Name:	4-[methyl(nitroso)amino]benzene-1,2-diol
Formula:	C7 H8 N2 O3
SMILES:	O=NN(c1cc(O)c(O)cc1)C
InChi:	InChI=1S/C7H8N2O3/c1-9(8-12)5-2-3-6(10)7(11)4-5/h2-4,10-11H,1H3
Synonyms:	Methyl-3,4-dephostatin
Definition date:	2012-01-03
Last modified:	2024-09-27
Identifier:	4-[methyl(nitroso)amino]benzene-1,2-diol

PQX

PQX
Name:	1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxylic acid
Formula:	C18 H21 N O2
SMILES:	C[CH](N1CCC(CC1)C(O)=O)c2cccc3ccccc23
InChi:	InChI=1S/C18H21NO2/c1-13(19-11-9-15(10-12-19)18(20)21)16-8-4-6-14-5-2-3-7-17(14)16/h2-8,13,15H,9-12H2,1H3,(H,20,21)/t13-/m1/s1
Definition date:	2023-03-07
Last modified:	2024-09-27
Release date:	2024-01-03
Identifier:	1-[(1~{R})-1-naphthalen-1-ylethyl]piperidine-4-carboxylic acid

GF8

GF8
Name:	2-(3,4-dichlorophenyl)-~{N}-(2-sulfanylethyl)ethanamide
Formula:	C10 H11 Cl2 N O S
SMILES:	SCCNC(=O)Cc1ccc(Cl)c(Cl)c1
InChi:	InChI=1S/C10H11Cl2NOS/c11-8-2-1-7(5-9(8)12)6-10(14)13-3-4-15/h1-2,5,15H,3-4,6H2,(H,13,14)
Definition date:	2018-09-14
Last modified:	2024-09-27
Release date:	2019-02-27
Identifier:	2-(3,4-dichlorophenyl)-~{N}-(2-sulfanylethyl)ethanamide

PR3

PR3
Name:	S,S-PROPYLTHIOCYSTEINE
Formula:	C6 H13 N O S2
SMILES:	O=CC(N)CSSCCC
InChi:	InChI=1S/C6H13NOS2/c1-2-3-9-10-5-6(7)4-8/h4,6H,2-3,5,7H2,1H3/t6-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2R)-2-amino-3-(propyldisulfanyl)propanal

PR4

PR4
Name:	1-[(2R)-2-carboxy-2-hydroxyethyl]-L-proline
Formula:	C8 H13 N O5
SMILES:	O=C(O)C(O)CN1C(C(=O)O)CCC1
InChi:	InChI=1S/C8H13NO5/c10-6(8(13)14)4-9-3-1-2-5(9)7(11)12/h5-6,10H,1-4H2,(H,11,12)(H,13,14)/t5-,6+/m0/s1
Definition date:	2010-04-02
Last modified:	2024-09-27
Identifier:	1-[(2R)-2-carboxy-2-hydroxyethyl]-L-proline

PR6

PR6
Name:	3-chloro-3-oxopropanoic acid
Formula:	C3 H3 Cl O3
SMILES:	ClC(=O)CC(=O)O
InChi:	InChI=1S/C3H3ClO3/c4-2(5)1-3(6)7/h1H2,(H,6,7)
Definition date:	2010-05-13
Last modified:	2024-09-27
Identifier:	3-chloro-3-oxopropanoic acid

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