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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

GG6

GG6
Name:	[(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID
Formula:	C3 H9 O5 P
SMILES:	O=P(O)(O)C(O)C(O)C
InChi:	InChI=1S/C3H9O5P/c1-2(4)3(5)9(6,7)8/h2-5H,1H3,(H2,6,7,8)/t2-,3-/m0/s1
Definition date:	2007-03-21
Last modified:	2024-09-27
Identifier:	[(1S,2S)-1,2-dihydroxypropyl]phosphonic acid

GG7

GG7
Name:	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID
Formula:	C2 H8 N O3 P
SMILES:	O=P(O)(O)C(N)C
InChi:	InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/t2-/m1/s1
Definition date:	2007-04-13
Last modified:	2024-09-27
Identifier:	[(1R)-1-aminoethyl]phosphonic acid

GGB

GGB
Name:	L-CANAVANINE
Formula:	C5 H12 N4 O3
SMILES:	O=C(O)C(N)CCONC(=[N@H])N
InChi:	InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)/t3-/m0/s1
Synonyms:	L-2-AMINO-4-(GUANIDINOOXY)BUTYRIC ACID
Definition date:	1999-07-27
Last modified:	2024-09-27
Identifier:	O-carbamimidamido-L-homoserine

GGL

GGL
Name:	GAMMA-L-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
Synonyms:	L-GLUTAMIC ACID
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-glutamic acid

GH4

GH4
Name:	4-[1,3-benzodioxol-5-ylmethyl(2-phenoxyethyl)amino]-5-fluoropyrimidine-2-carbonitrile
Formula:	C21 H19 F N4 O3
SMILES:	Fc1cnc(C=N)nc1N(CCOc2ccccc2)Cc3ccc4OCOc4c3
InChi:	InChI=1S/C21H19FN4O3/c22-17-12-24-20(11-23)25-21(17)26(8-9-27-16-4-2-1-3-5-16)13-15-6-7-18-19(10-15)29-14-28-18/h1-7,10-12,23H,8-9,13-14H2/b23-11+
Definition date:	2016-12-21
Last modified:	2024-09-27
Release date:	2017-03-22
Identifier:	~{N}-(1,3-benzodioxol-5-ylmethyl)-5-fluoranyl-2-(iminomethyl)-~{N}-(2-phenoxyethyl)pyrimidin-4-amine

GHG

GHG
Name:	(2S,4S)-2,5-diamino-4-hydroxy-5-oxopentanoic acid (non-preferred name)
Formula:	C5 H10 N2 O4
SMILES:	O=C(N)C(O)CC(C(=O)O)N
InChi:	InChI=1S/C5H10N2O4/c6-2(5(10)11)1-3(8)4(7)9/h2-3,8H,1,6H2,(H2,7,9)(H,10,11)/t2-,3-/m0/s1
Definition date:	2004-01-20
Last modified:	2024-09-27
Identifier:	(2S,4S)-2,5-diamino-4-hydroxy-5-oxopentanoic acid (non-preferred name)

GHP

GHP
Name:	(2R)-amino(4-hydroxyphenyl)ethanoic acid
Formula:	C8 H9 N O3
SMILES:	O=C(O)C(N)c1ccc(O)cc1
InChi:	InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2R)-amino(4-hydroxyphenyl)ethanoic acid

GHS

GHS
Name:	6-carbamimidamidohexanoic acid
Formula:	C7 H15 N3 O2
SMILES:	O=C(O)CCCCCNC(=[N@H])N
InChi:	InChI=1S/C7H15N3O2/c8-7(9)10-5-3-1-2-4-6(11)12/h1-5H2,(H,11,12)(H4,8,9,10)
Definition date:	2012-03-06
Last modified:	2024-09-27
Identifier:	6-carbamimidamidohexanoic acid

GHV

GHV
Name:	(2S)-2-[[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]amino]-N-[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-3-phenyl-propanamide
Formula:	C27 H34 N4 O4
SMILES:	CN(C)c1ccc(C=CC(=O)N[CH](Cc2ccccc2)C(=O)N[CH](CO)C[CH]3CCNC3=O)cc1
InChi:	InChI=1S/C27H34N4O4/c1-31(2)23-11-8-19(9-12-23)10-13-25(33)30-24(16-20-6-4-3-5-7-20)27(35)29-22(18-32)17-21-14-15-28-26(21)34/h3-13,21-22,24,32H,14-18H2,1-2H3,(H,28,34)(H,29,35)(H,30,33)/b13-10+/t21-,22-,24-/m0/s1
Definition date:	2012-08-13
Last modified:	2024-09-27
Release date:	2016-06-01
Identifier:	(2~{S})-2-[[(~{E})-3-[4-(dimethylamino)phenyl]prop-2-enoyl]amino]-~{N}-[(2~{S})-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-3-phenyl-propanamide

GHX

GHX
Name:	(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
Formula:	C24 H29 N3 O5
SMILES:	OC[CH](C[CH]1CCNC1=O)NC(=O)[CH](Cc2ccccc2)NC(=O)OCc3ccccc3
InChi:	InChI=1S/C24H29N3O5/c28-15-20(14-19-11-12-25-22(19)29)26-23(30)21(13-17-7-3-1-4-8-17)27-24(31)32-16-18-9-5-2-6-10-18/h1-10,19-21,28H,11-16H2,(H,25,29)(H,26,30)(H,27,31)/t19-,20-,21-/m0/s1
Definition date:	2012-08-13
Last modified:	2024-09-27
Release date:	2016-06-01
Identifier:	(phenylmethyl) ~{N}-[(2~{S})-1-oxidanylidene-1-[[(2~{S})-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

GHY

GHY
Name:	propan-2-yl N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
Formula:	C20 H29 N3 O5
SMILES:	CC(C)OC(=O)N[CH](Cc1ccccc1)C(=O)N[CH](CO)C[CH]2CCNC2=O
InChi:	InChI=1S/C20H29N3O5/c1-13(2)28-20(27)23-17(10-14-6-4-3-5-7-14)19(26)22-16(12-24)11-15-8-9-21-18(15)25/h3-7,13,15-17,24H,8-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)/t15-,16-,17-/m0/s1
Definition date:	2012-08-15
Last modified:	2024-09-27
Release date:	2016-06-01
Identifier:	propan-2-yl ~{N}-[(2~{S})-1-oxidanylidene-1-[[(2~{S})-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

GHZ

GHZ
Name:	2-methylpropyl N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
Formula:	C21 H31 N3 O5
SMILES:	CC(C)COC(=O)N[CH](Cc1ccccc1)C(=O)N[CH](CO)C[CH]2CCNC2=O
InChi:	InChI=1S/C21H31N3O5/c1-14(2)13-29-21(28)24-18(10-15-6-4-3-5-7-15)20(27)23-17(12-25)11-16-8-9-22-19(16)26/h3-7,14,16-18,25H,8-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)/t16-,17-,18-/m0/s1
Definition date:	2012-08-15
Last modified:	2024-09-27
Release date:	2016-06-01
Identifier:	2-methylpropyl ~{N}-[(2~{S})-1-oxidanylidene-1-[[(2~{S})-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

GIC

GIC
Name:	N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine
Formula:	C14 H17 N3 O3
SMILES:	O=C(O)CN(C(=O)Cc2c1ccccc1nc2)CCN
InChi:	InChI=1S/C14H17N3O3/c15-5-6-17(9-14(19)20)13(18)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,8,16H,5-7,9,15H2,(H,19,20)
Definition date:	2010-10-14
Last modified:	2024-09-27
Identifier:	N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine

GIS

GIS
Name:	ETHYL-(2-CARBOXY-4-GUANIDINIUM-PHENYL)-CHLOROACETATE
Formula:	C12 H14 Cl N3 O4
SMILES:	O=C(OCC)C(Cl)c1c(cc(NC(=[N@H])N)cc1)C(=O)O
InChi:	InChI=1S/C12H14ClN3O4/c1-2-20-11(19)9(13)7-4-3-6(16-12(14)15)5-8(7)10(17)18/h3-5,9H,2H2,1H3,(H,17,18)(H4,14,15,16)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	5-carbamimidamido-2-[(1S)-1-chloro-2-ethoxy-2-oxoethyl]benzoic acid

GIT

GIT
Name:	[1-(2-oxopropyl)-4-phenyl-1H-1,2,3-triazol-5-yl]methyl benzylcarbamate
Formula:	C20 H20 N4 O3
SMILES:	O=C(C)Cn1nnc(c2ccccc2)c1COC(=O)NCc1ccccc1
InChi:	InChI=1S/C20H20N4O3/c1-15(25)13-24-18(19(22-23-24)17-10-6-3-7-11-17)14-27-20(26)21-12-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,21,26)
Definition date:	2022-01-01
Last modified:	2024-09-27
Release date:	2022-01-12
Identifier:	[1-(2-oxopropyl)-4-phenyl-1H-1,2,3-triazol-5-yl]methyl benzylcarbamate

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