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GAF

GAF
Name:	2-deoxy-2-fluoro-alpha-D-galactopyranose
Formula:	C6 H11 F O5
SMILES:	FC1C(O)C(O)C(OC1O)CO
InChi:	InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
Synonyms:	2-DEOXY-2-FLUORO-GALACTOSE
Definition date:	2004-02-11
Last modified:	2024-09-27
Identifier:	2-deoxy-2-fluoro-alpha-D-galactopyranose

GAL

GAL
Name:	beta-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:	beta-D-galactose
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	beta-D-galactopyranose

GAQ

GAQ
Name:	5-HYDROXYPENTANAL
Formula:	C5 H10 O2
SMILES:	O=CCCCCO
InChi:	InChI=1S/C5H10O2/c6-4-2-1-3-5-7/h4,7H,1-3,5H2
Definition date:	2005-08-02
Last modified:	2024-09-27
Identifier:	5-hydroxypentanal

GAU

GAU
Name:	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID
Formula:	C5 H11 N O3
SMILES:	O=C(O)CCC(N)CO
InChi:	InChI=1S/C5H11NO3/c6-4(3-7)1-2-5(8)9/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
Synonyms:	L-GLUTAMOL
Definition date:	2005-06-02
Last modified:	2024-09-27
Identifier:	(4S)-4-amino-5-hydroxypentanoic acid

GB
Name:	METHYLPHOSPHONIC ACID ESTER GROUP
Formula:	C H5 O3 P
SMILES:	O=P(O)(O)C
InChi:	InChI=1S/CH5O3P/c1-5(2,3)4/h1H3,(H2,2,3,4)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	methylphosphonic acid

GBG

GBG
Name:	N~6~-[(1E)-2-chloroethanimidoyl]-L-lysine
Formula:	C8 H16 Cl N3 O2
SMILES:	C(CC(N)C(O)=O)CCN/C(CCl)=N
InChi:	InChI=1S/C8H16ClN3O2/c9-5-7(11)12-4-2-1-3-6(10)8(13)14/h6H,1-5,10H2,(H2,11,12)(H,13,14)/t6-/m0/s1
Definition date:	2018-05-18
Last modified:	2024-09-27
Release date:	2018-07-25
Identifier:	N~6~-[(1E)-2-chloroethanimidoyl]-L-lysine

GBS

GBS
Name:	4-carbamimidamidobenzoic acid
Formula:	C8 H9 N3 O2
SMILES:	NC(=N)Nc1ccc(cc1)C(=O)O
InChi:	InChI=1S/C8H9N3O2/c9-8(10)11-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)(H4,9,10,11)
Synonyms:	Nafamostat, bound form
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	4-carbamimidamidobenzoic acid

GCG

GCG
Name:	BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE
Formula:	C27 H49 N9 O10 S2
SMILES:	O=C(NCC(=O)NCCCNCCCCNC(=O)CNC(=O)C(NC(=O)CCC(C(=O)O)N)CS)C(NC(=O)CCC(C(=O)O)N)CS
InChi:	InChI=1S/C27H49N9O10S2/c28-16(26(43)44)4-6-20(37)35-18(14-47)24(41)33-12-22(39)31-10-2-1-8-30-9-3-11-32-23(40)13-34-25(42)19(15-48)36-21(38)7-5-17(29)27(45)46/h16-19,30,47-48H,1-15,28-29H2,(H,31,39)(H,32,40)(H,33,41)(H,34,42)(H,35,37)(H,36,38)(H,43,44)(H,45,46)/t16-,17-,18-,19-/m0/s1
Synonyms:	TRYPANOTHIONE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2S,7R,26R,31S)-2,31-diamino-5,8,11,22,25,28-hexaoxo-7,26-bis(sulfanylmethyl)-6,9,12,16,21,24,27-heptaazadotriacontane-1,32-dioic acid (non-preferred name)

GCP

GCP
Name:	PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
Formula:	C11 H18 N5 O13 P3
SMILES:	O=P(O)(O)CP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
InChi:	InChI=1S/C11H18N5O13P3/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(28-10)1-27-32(25,26)29-31(23,24)3-30(20,21)22/h2,4,6-7,10,17-18H,1,3H2,(H,23,24)(H,25,26)(H2,20,21,22)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	5'-O-[(S)-hydroxy{[(R)-hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl]guanosine

GCS

GCS
Name:	2-amino-2-deoxy-beta-D-glucopyranose
Formula:	C6 H13 N O5
SMILES:	OC1C(O)C(OC(O)C1N)CO
InChi:	InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6-/m1/s1
Synonyms:	beta-D-glucosamine
Definition date:	2000-06-20
Last modified:	2024-09-27
Identifier:	2-amino-2-deoxy-beta-D-glucopyranose

GD1

GD1
Name:	2-amino-5-[(Z)-iminomethyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
Formula:	C7 H7 N5 O
SMILES:	O=C1c2c(cnc2N=C(N)N1)C=[N@H]
InChi:	InChI=1S/C7H7N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h1-2,8H,(H4,9,10,11,12,13)/b8-1-
Synonyms:	7-cyano-7-deazaguanine, bound form
Definition date:	2012-05-25
Last modified:	2024-09-27
Identifier:	2-amino-5-[(Z)-iminomethyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

GD7

GD7
Name:	(1R)-1,2,2-TRIMETHYLPROPYL (R)-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:	2006-07-27
Last modified:	2024-09-27
Identifier:	(1R)-1,2,2-trimethylpropyl (R)-methylphosphinate

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

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

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)

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

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

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

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

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

GFT

GFT
Name:	(2S)-2-azanyl-3-[cyclohexyloxy(methyl)phosphoryl]oxy-propanoic acid
Formula:	C10 H20 N O5 P
SMILES:	O=C(O)C(N)COP(=O)(OC1CCCCC1)C
InChi:	InChI=1S/C10H20NO5P/c1-17(14,15-7-9(11)10(12)13)16-8-5-3-2-4-6-8/h8-9H,2-7,11H2,1H3,(H,12,13)/t9-,17-/m0/s1
Synonyms:	Cyclosarin bound Serine
Definition date:	2013-02-04
Last modified:	2024-09-27
Release date:	2013-03-27
Identifier:	O-[(S)-(cyclohexyloxy)(methyl)phosphoryl]-L-serine

GFX

GFX
Name:	methyl 4-fluoro-1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylate, radical
Formula:	C10 H16 F N O3
SMILES:	FC1=C(C(=O)OC)C(C)(C)N(O)C1(C)C
InChi:	InChI=1S/C10H16FNO3/c1-9(2)6(8(13)15-5)7(11)10(3,4)12(9)14/h14H,1-5H3
Definition date:	2023-07-20
Last modified:	2024-09-27
Release date:	2024-06-05
Identifier:	methyl 4-fluoro-1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylate

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