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XYX

XYX
Name:	3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(4-ethanoylphenyl)phenyl]propanamide
Formula:	C24 H23 B N O5
SMILES:	CC(=O)c1ccc(cc1)c2cccc(NC(=O)CCc3cccc4CO[B-](O)(O)c34)c2
InChi:	InChI=1S/C24H23BNO5/c1-16(27)17-8-10-18(11-9-17)20-5-3-7-22(14-20)26-23(28)13-12-19-4-2-6-21-15-31-25(29,30)24(19)21/h2-11,14,29-30H,12-13,15H2,1H3,(H,26,28)/q-1
Definition date:	2023-06-09
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(4-ethanoylphenyl)phenyl]propanamide

XZC

XZC
Name:	3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(3-methoxyphenyl)phenyl]propanamide
Formula:	C23 H23 B N O5
SMILES:	COc1cccc(c1)c2cccc(NC(=O)CCc3cccc4CO[B-](O)(O)c34)c2
InChi:	InChI=1S/C23H23BNO5/c1-29-21-10-4-7-18(14-21)17-6-3-9-20(13-17)25-22(26)12-11-16-5-2-8-19-15-30-24(27,28)23(16)19/h2-10,13-14,27-28H,11-12,15H2,1H3,(H,25,26)/q-1
Definition date:	2023-06-09
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(3-methoxyphenyl)phenyl]propanamide

XZP

XZP
Name:	(1R,2R)-2-aminocyclopentane-1-carboxylic acid
Formula:	C6 H11 N O2
SMILES:	O=C(C1CCCC1N)O
InChi:	InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m1/s1
Definition date:	2017-05-18
Last modified:	2023-11-03
Release date:	2018-02-21
Identifier:	(1R,2R)-2-aminocyclopentane-1-carboxylic acid

FF9

FF9
Name:	(2S)-2-azanyl-6-[(E)-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]hexanoic acid
Formula:	C10 H18 N2 O4
SMILES:	CCC(=NCCCC[CH](N)C(O)=O)C(O)=O
InChi:	InChI=1S/C10H18N2O4/c1-2-8(10(15)16)12-6-4-3-5-7(11)9(13)14/h7H,2-6,11H2,1H3,(H,13,14)(H,15,16)/b12-8+/t7-/m0/s1
Definition date:	2020-05-08
Last modified:	2023-11-03
Release date:	2020-08-05
Identifier:	(2~{S})-2-azanyl-6-[(~{E})-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]hexanoic acid

FFL

FFL
Name:	5,5'-difluoroleucines
Formula:	C6 H11 F2 N O2
SMILES:	N[CH](CC(CF)CF)C(O)=O
InChi:	InChI=1S/C6H11F2NO2/c7-2-4(3-8)1-5(9)6(10)11/h4-5H,1-3,9H2,(H,10,11)/t5-/m0/s1
Synonyms:	(2S)-2-azanyl-5-fluoranyl-4-(fluoranylmethyl)pentanoic acid
Definition date:	2021-11-10
Last modified:	2023-11-03
Release date:	2022-11-16
Identifier:	(2~{S})-2-azanyl-5-fluoranyl-4-(fluoranylmethyl)pentanoic acid

FGP

FGP
Name:	2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID
Formula:	C3 H8 N O7 P
SMILES:	O=P(OC(O)C(N)C(=O)O)(O)O
InChi:	InChI=1S/C3H8NO7P/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H2,8,9,10)/t1-,3+/m1/s1
Definition date:	2002-10-28
Last modified:	2023-11-03
Identifier:	(3S)-3-(phosphonooxy)-L-serine

Y1V

Y1V
Name:	(4R)-5-amino-L-leucine
Formula:	C6 H14 N2 O2
SMILES:	C(O)(=O)C(CC(CN)C)N
InChi:	InChI=1S/C6H14N2O2/c1-4(3-7)2-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/t4-,5+/m1/s1
Definition date:	2021-01-27
Last modified:	2023-11-03
Release date:	2021-08-11
Identifier:	(4R)-5-amino-L-leucine

Y1Y

Y1Y
Name:	3-amino-2,3-dideoxy-5-O-(5-methylthiophene-2-carbonyl)-D-erythro-pentonic acid
Formula:	C11 H15 N O5 S
SMILES:	Cc1sc(cc1)C(=O)OCC(C(N)CC(O)=O)O
InChi:	InChI=1S/C11H15NO5S/c1-6-2-3-9(18-6)11(16)17-5-8(13)7(12)4-10(14)15/h2-3,7-8,13H,4-5,12H2,1H3,(H,14,15)/t7-,8+/m0/s1
Definition date:	2020-06-02
Last modified:	2023-11-03
Release date:	2021-06-02
Identifier:	3-amino-2,3-dideoxy-5-O-(5-methylthiophene-2-carbonyl)-D-erythro-pentonic acid

FHE

FHE
Name:	2-[(4~{Z})-2-[(1~{R})-1-azanyl-2-oxidanylidene-propyl]-4-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid
Formula:	C22 H20 N4 O7
SMILES:	CC(=O)[CH](N)C1=NC(=Cc2ccc(OCc3ccccc3[N+]([O-])=O)cc2)C(=O)N1CC(O)=O
InChi:	InChI=1S/C22H20N4O7/c1-13(27)20(23)21-24-17(22(30)25(21)11-19(28)29)10-14-6-8-16(9-7-14)33-12-15-4-2-3-5-18(15)26(31)32/h2-10,20H,11-12,23H2,1H3,(H,28,29)/b17-10-/t20-/m0/s1
Definition date:	2018-07-06
Last modified:	2023-11-03
Release date:	2019-04-24
Identifier:	2-[(4~{Z})-2-[(1~{R})-1-azanyl-2-oxidanylidene-propyl]-4-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid

Y2Y

Y2Y
Name:	(3S,4R)-3-amino-4-hydroxyheptanedioic acid
Formula:	C7 H13 N O5
SMILES:	NC(CC(O)=O)C(CCC(=O)O)O
InChi:	InChI=1S/C7H13NO5/c8-4(3-7(12)13)5(9)1-2-6(10)11/h4-5,9H,1-3,8H2,(H,10,11)(H,12,13)/t4-,5+/m0/s1
Definition date:	2020-06-02
Last modified:	2023-11-03
Release date:	2021-06-02
Identifier:	(3S,4R)-3-amino-4-hydroxyheptanedioic acid

Y57

Y57
Name:	N~6~-(2-phenylethyl)-N~6~-propan-2-yl-L-lysine
Formula:	C17 H28 N2 O2
SMILES:	C(C)(C)N(CCCCC(N)C(=O)O)CCc1ccccc1
InChi:	InChI=1S/C17H28N2O2/c1-14(2)19(12-7-6-10-16(18)17(20)21)13-11-15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13,18H2,1-2H3,(H,20,21)/t16-/m0/s1
Definition date:	2021-02-04
Last modified:	2023-11-03
Release date:	2021-12-15
Identifier:	N~6~-(2-phenylethyl)-N~6~-propan-2-yl-L-lysine

Y58

Y58
Name:	(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(4-phenylsulfanyl-1,2,3-triazol-1-yl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol
Formula:	C20 H27 N3 O9 S2
SMILES:	OC[CH]1O[CH](S[CH]2O[CH](CO)[CH](O)[CH]([CH]2O)n3cc(Sc4ccccc4)nn3)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C20H27N3O9S2/c24-7-10-14(26)13(23-6-12(21-22-23)33-9-4-2-1-3-5-9)16(28)19(31-10)34-20-18(30)17(29)15(27)11(8-25)32-20/h1-6,10-11,13-20,24-30H,7-8H2/t10-,11-,13+,14+,15-,16-,17+,18-,19+,20+/m1/s1
Definition date:	2023-06-12
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(4-phenylsulfanyl-1,2,3-triazol-1-yl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol

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:	2023-11-03
Identifier:	(2R)-amino(4-hydroxyphenyl)ethanoic acid

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:	2023-11-03
Identifier:	N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine

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:	2023-11-03
Identifier:	aminoethanethioic S-acid

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:	2023-11-03
Identifier:	(4S)-4-amino-5,5-dihydroxypentanoic 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:	2023-11-03
Identifier:	glycine

GMO

GMO
Name:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid
Formula:	C15 H16 N4 O6
SMILES:	NC(C2=NC(=[C@H]c1ccc(cc1)[N+]([O-])=O)C(N2CC(O)=O)=O)C(O)C
InChi:	InChI=1S/C15H16N4O6/c1-8(20)13(16)14-17-11(15(23)18(14)7-12(21)22)6-9-2-4-10(5-3-9)19(24)25/h2-6,8,13,20H,7,16H2,1H3,(H,21,22)/b11-6-/t8-,13+/m1/s1
Synonyms:	PEPTIDE DERIVED CHROMOPHORE
Definition date:	2017-10-13
Last modified:	2023-11-03
Release date:	2018-10-17
Identifier:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

EDN

EDN
Name:	ETHANE-1,2-DIAMINE
Formula:	C2 H8 N2
SMILES:	NCCN
InChi:	InChI=1S/C2H8N2/c3-1-2-4/h1-4H2
Synonyms:	ETHYLENEDIAMINE
Definition date:	2010-11-15
Last modified:	2023-11-03
Identifier:	ethane-1,2-diamine

EE0

EE0
Name:	(2~{R})-2-azanylpentanoic acid
Formula:	C5 H11 N O2
SMILES:	CCC[CH](N)C(O)=O
InChi:	InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
Definition date:	2019-12-13
Last modified:	2023-11-03
Release date:	2020-10-28
Identifier:	(2~{R})-2-azanylpentanoic acid

EE3

EE3
Name:	(2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid
Formula:	C10 H15 N3 O4
SMILES:	N[CH](CCCCNC(=O)c1ocnc1)C(O)=O
InChi:	InChI=1S/C10H15N3O4/c11-7(10(15)16)3-1-2-4-13-9(14)8-5-12-6-17-8/h5-7H,1-4,11H2,(H,13,14)(H,15,16)/t7-/m0/s1
Definition date:	2019-12-13
Last modified:	2023-11-03
Release date:	2020-10-28
Identifier:	(2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid

EEP

EEP
Name:	(2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid
Formula:	C6 H13 N O4
SMILES:	C(C)(O)(CC(C(=O)O)N)CO
InChi:	InChI=1S/C6H13NO4/c1-6(11,3-8)2-4(7)5(9)10/h4,8,11H,2-3,7H2,1H3,(H,9,10)/t4-,6+/m0/s1
Definition date:	2018-01-05
Last modified:	2023-11-03
Release date:	2018-01-31
Identifier:	(2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid (non-preferred name)

EI4

EI4
Name:	Enduracididine
Formula:	C6 H12 N4 O2
SMILES:	N[CH](C[CH]1CNC(=N)N1)C(O)=O
InChi:	InChI=1S/C6H12N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4-/m0/s1
Definition date:	2022-01-05
Last modified:	2023-11-03
Release date:	2022-08-03
Identifier:	(2~{S})-2-azanyl-3-[(4~{S})-2-azanylideneimidazolidin-4-yl]propanoic acid

ELL

ELL
Name:	(2S)-2-azanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanal
Formula:	C7 H12 N2 O2
SMILES:	N[CH](C[CH]1CCNC1=O)C=O
InChi:	InChI=1S/C7H12N2O2/c8-6(4-10)3-5-1-2-9-7(5)11/h4-6H,1-3,8H2,(H,9,11)/t5-,6-/m0/s1
Definition date:	2020-01-14
Last modified:	2023-11-03
Release date:	2020-04-29
Identifier:	(2~{S})-2-azanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propanal

EME

EME
Name:	N-methyl-L-glutamic acid
Formula:	C6 H11 N O4
SMILES:	O=C(O)C(NC)CCC(=O)O
InChi:	InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1
Definition date:	2012-03-20
Last modified:	2023-11-03
Identifier:	N-methyl-L-glutamic acid

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