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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

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

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

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

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