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GJ1

GJ1
Name:	{6-[(4-methoxy-2-methylphenoxy)methyl]pyridin-2-yl}methanol
Formula:	C15 H17 N O3
SMILES:	c2(OCc1cccc(n1)CO)ccc(cc2C)OC
InChi:	InChI=1S/C15H17NO3/c1-11-8-14(18-2)6-7-15(11)19-10-13-5-3-4-12(9-17)16-13/h3-8,17H,9-10H2,1-2H3
Definition date:	2018-05-23
Last modified:	2024-09-27
Release date:	2018-09-05
Identifier:	{6-[(4-methoxy-2-methylphenoxy)methyl]pyridin-2-yl}methanol

GJ3

GJ3
Name:	benzyl [(2S,3R)-1-{[(2S)-1-(2-acetyl-2-{[(3S)-2-oxopyrrolidin-3-yl]methyl}hydrazinyl)-3-cyclohexyl-1-oxopropan-2-yl]amino}-3-tert-butoxy-1-oxobutan-2-yl]carbamate (non-preferred name)
Formula:	C32 H49 N5 O7
SMILES:	CC(C)(C)OC(C)C(NC(=O)OCc1ccccc1)C(=O)NC(CC1CCCCC1)C(=O)NN(CC1CCNC1=O)C(C)=O
InChi:	InChI=1S/C32H49N5O7/c1-21(44-32(3,4)5)27(35-31(42)43-20-24-14-10-7-11-15-24)30(41)34-26(18-23-12-8-6-9-13-23)29(40)36-37(22(2)38)19-25-16-17-33-28(25)39/h7,10-11,14-15,21,23,25-27H,6,8-9,12-13,16-20H2,1-5H3,(H,33,39)(H,34,41)(H,35,42)(H,36,40)/t21-,25+,26+,27+/m1/s1
Definition date:	2022-01-03
Last modified:	2024-09-27
Release date:	2023-04-12
Identifier:	benzyl [(2S,3R)-1-{[(2S)-1-(2-acetyl-2-{[(3S)-2-oxopyrrolidin-3-yl]methyl}hydrazinyl)-3-cyclohexyl-1-oxopropan-2-yl]amino}-3-tert-butoxy-1-oxobutan-2-yl]carbamate (non-preferred name)

GJ7

GJ7
Name:	2-(4-phenoxyphenoxy)-6-[(1S,4S)-5-propanoyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide
Formula:	C26 H26 N4 O4
SMILES:	CCC(=O)N1C2CC(C1)N(C2)c5ccc(C(N)=O)c(Oc4ccc(Oc3ccccc3)cc4)n5
InChi:	InChI=1S/C26H26N4O4/c1-2-24(31)30-16-17-14-18(30)15-29(17)23-13-12-22(25(27)32)26(28-23)34-21-10-8-20(9-11-21)33-19-6-4-3-5-7-19/h3-13,17-18H,2,14-16H2,1H3,(H2,27,32)/t17-,18-/m0/s1
Definition date:	2018-05-23
Last modified:	2024-09-27
Release date:	2018-09-05
Identifier:	2-(4-phenoxyphenoxy)-6-[(1S,4S)-5-propanoyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide

GJD

GJD
Name:	4-amino-2-[(3S)-3-(propanoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
Formula:	C12 H18 N6 O2
SMILES:	c1(nc(N)c(C(=O)N)cn1)N2CC(NC(CC)=O)CC2
InChi:	InChI=1S/C12H18N6O2/c1-2-9(19)16-7-3-4-18(6-7)12-15-5-8(11(14)20)10(13)17-12/h5,7H,2-4,6H2,1H3,(H2,14,20)(H,16,19)(H2,13,15,17)/t7-/m0/s1
Definition date:	2018-05-23
Last modified:	2024-09-27
Release date:	2018-10-17
Identifier:	4-amino-2-[(3S)-3-(propanoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide

GJJ

GJJ
Name:	6-[(3S)-3-(acryloylamino)pyrrolidin-1-yl]-2-{[4-(tert-butylcarbamoyl)phenyl]amino}pyridine-3-carboxamide
Formula:	C24 H30 N6 O3
SMILES:	c2(Nc1ccc(C(NC(C)(C)C)=O)cc1)c(C(=O)N)ccc(n2)N3CCC(NC(=O)C=C)C3
InChi:	InChI=1S/C24H30N6O3/c1-5-20(31)26-17-12-13-30(14-17)19-11-10-18(21(25)32)22(28-19)27-16-8-6-15(7-9-16)23(33)29-24(2,3)4/h5-11,17H,1,12-14H2,2-4H3,(H2,25,32)(H,26,31)(H,27,28)(H,29,33)/t17-/m0/s1
Definition date:	2018-05-23
Last modified:	2024-09-27
Release date:	2018-09-05
Identifier:	6-[(3S)-3-(acryloylamino)pyrrolidin-1-yl]-2-{[4-(tert-butylcarbamoyl)phenyl]amino}pyridine-3-carboxamide

GJY

GJY
Name:	methyl-9Z,12Z,15Z-octadecatrienylphosphonofluoridate
Formula:	C19 H34 F O2 P
SMILES:	O=P(OC)(F)CCCCCCCCC=C/CC=C/C[C@H]=[C@H]CC
InChi:	InChI=1S/C19H34FO2P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(20,21)22-2/h4-5,7-8,10-11H,3,6,9,12-19H2,1-2H3/b5-4-,8-7-,11-10-/t23-/m0/s1
Synonyms:	Methyl alpha-Linolenyl Fluorophosphonate (MLnFP)
Definition date:	2018-05-24
Last modified:	2024-09-27
Release date:	2019-03-27
Identifier:	methyl (S)-(9Z,12Z,15Z)-octadeca-9,12,15-trien-1-ylphosphonofluoridate

GK2

GK2
Name:	[(2~{R})-1-[(2~{R})-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]boronic acid
Formula:	C9 H19 B N2 O3
SMILES:	CC(C)[CH](N)C(=O)N1CCC[CH]1B(O)O
InChi:	InChI=1S/C9H19BN2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8,14-15H,3-5,11H2,1-2H3/t7-,8+/m0/s1
Definition date:	2018-09-19
Last modified:	2024-09-27
Release date:	2019-07-31
Identifier:	[(2~{R})-1-[(2~{R})-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]boronic acid

GKF

GKF
Name:	3-iodanyl-1~{H}-indazole-7-carbaldehyde
Formula:	C8 H5 I N2 O
SMILES:	Ic1n[nH]c2c(C=O)cccc12
InChi:	InChI=1S/C8H5IN2O/c9-8-6-3-1-2-5(4-12)7(6)10-11-8/h1-4H,(H,10,11)
Definition date:	2020-09-03
Last modified:	2024-09-27
Release date:	2020-09-16
Identifier:	3-iodanyl-1~{H}-indazole-7-carbaldehyde

GKO

GKO
Name:	(2~{S})-4-(iminomethyl)-1-methyl-~{N}-[1-[4-(pent-4-ynylcarbamoyl)phenyl]imidazol-4-yl]piperazine-2-carboxamide
Formula:	C22 H27 N7 O2
SMILES:	CN1CCN(C[CH]1C(=O)Nc2cn(cn2)c3ccc(cc3)C(=O)NCCCC#C)C=N
InChi:	InChI=1S/C22H27N7O2/c1-3-4-5-10-24-21(30)17-6-8-18(9-7-17)29-14-20(25-16-29)26-22(31)19-13-28(15-23)12-11-27(19)2/h1,6-9,14-16,19,23H,4-5,10-13H2,2H3,(H,24,30)(H,26,31)
Definition date:	2023-07-21
Last modified:	2024-09-27
Release date:	2024-01-31
Identifier:	(2~{S})-4-(iminomethyl)-1-methyl-~{N}-[1-[4-(pent-4-ynylcarbamoyl)phenyl]imidazol-4-yl]piperazine-2-carboxamide

GL3

GL3
Name:	THIOGLYCIN
Formula:	C2 H5 N O S
SMILES:	O=C(S)CN
InChi:	InChI=1S/C2H5NOS/c3-1-2(4)5/h1,3H2,(H,4,5)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	aminoethanethioic S-acid

GLA

GLA
Name:	alpha-D-galactopyranose
Formula:	C6 H12 O6
SMILES:	OC1C(O)C(OC(O)C1O)CO
InChi:	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
Synonyms:	alpha-D-galactose
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	alpha-D-galactopyranose

GLC

GLC
Name:	alpha-D-glucopyranose
Formula:	C6 H12 O6
SMILES:	OC1C(O)C(OC(O)C1O)CO
InChi:	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
Synonyms:	alpha-D-glucose
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	alpha-D-glucopyranose

G
Name:	GUANOSINE-5'-MONOPHOSPHATE
Formula:	C10 H14 N5 O8 P
SMILES:	O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3O)COP(=O)(O)O
InChi:	InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(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:	5'-guanylic acid

GLJ

GLJ
Name:	5,5-dihydroxy-L-norvaline
Formula:	C5 H11 N O4
SMILES:	O=C(O)C(N)CCC(O)O
InChi:	InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3-4,7-8H,1-2,6H2,(H,9,10)/t3-/m0/s1
Definition date:	2011-02-09
Last modified:	2024-09-27
Identifier:	5,5-dihydroxy-L-norvaline

GLK

GLK
Name:	(4S)-4-amino-5,5-dihydroxypentanoic acid
Formula:	C5 H11 N O4
SMILES:	O=C(O)CCC(N)C(O)O
InChi:	InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3,5,9-10H,1-2,6H2,(H,7,8)/t3-/m0/s1
Definition date:	2010-09-24
Last modified:	2024-09-27
Identifier:	(4S)-4-amino-5,5-dihydroxypentanoic acid

GLN

GLN
Name:	GLUTAMINE
Formula:	C5 H10 N2 O3
SMILES:	O=C(N)CCC(N)C(=O)O
InChi:	InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-glutamine

GLO

GLO
Name:	D-glucose
Formula:	C6 H12 O6
SMILES:	O=CC(O)C(O)C(O)C(O)CO
InChi:	InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
Synonyms:	D-GLUCOSE IN LINEAR FORM
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	D-glucose

GLU

GLU
Name:	GLUTAMIC ACID
Formula:	C5 H9 N O4
SMILES:	O=C(O)C(N)CCC(=O)O
InChi:	InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-glutamic acid

GLV

GLV
Name:	GLYOXYLIC ACID
Formula:	C2 H2 O3
SMILES:	O=CC(=O)O
InChi:	InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)
Synonyms:	GLYOXALATE
Definition date:	1999-10-25
Last modified:	2024-09-27
Identifier:	oxoacetic acid

GLY

GLY
Name:	GLYCINE
Formula:	C2 H5 N O2
SMILES:	O=C(O)CN
InChi:	InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	glycine

GLZ

GLZ
Name:	AMINO-ACETALDEHYDE
Formula:	C2 H5 N O
SMILES:	O=CCN
InChi:	InChI=1S/C2H5NO/c3-1-2-4/h2H,1,3H2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	aminoacetaldehyde

GM1

GM1
Name:	AMINOMETHYLAMIDE
Formula:	C2 H6 N2 O
SMILES:	O=C(N)CN
InChi:	InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)
Synonyms:	GLYCINAMID
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	glycinamide

GM8

GM8
Name:	(2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid
Formula:	C10 H19 N O2
SMILES:	O=C(O)C(CC)C1CCCCC1N
InChi:	InChI=1S/C10H19NO2/c1-2-7(10(12)13)8-5-3-4-6-9(8)11/h7-9H,2-6,11H2,1H3,(H,12,13)/t7-,8-,9-/m0/s1
Definition date:	2012-10-29
Last modified:	2024-09-27
Release date:	2013-06-12
Identifier:	(2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid

GMA

GMA
Name:	4-AMIDO-4-CARBAMOYL-BUTYRIC ACID
Formula:	C5 H10 N2 O3
SMILES:	O=C(N)C(N)CCC(=O)O
InChi:	InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-alpha-glutamine

GME

GME
Name:	5-O-methyl-glutamic acid
Formula:	C6 H11 N O4
SMILES:	O=C(OC)CCC(C(=O)O)N
InChi:	InChI=1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1
Synonyms:	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
Definition date:	2009-10-09
Last modified:	2024-09-27
Identifier:	(2S)-2-amino-5-methoxy-5-oxopentanoic acid (non-preferred name)

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