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04Q

04Q
Name:	N-benzylglycine
Formula:	C9 H11 N O2
SMILES:	O=C(O)CNCc1ccccc1
InChi:	InChI=1S/C9H11NO2/c11-9(12)7-10-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12)
Definition date:	2012-06-22
Last modified:	2023-11-03
Identifier:	N-benzylglycine

04X

04X
Name:	(2S)-5-(morpholin-4-ylmethyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid
Formula:	C11 H18 N2 O3
SMILES:	O=C(O)C1NCC(=CC1)CN2CCOCC2
InChi:	InChI=1S/C11H18N2O3/c14-11(15)10-2-1-9(7-12-10)8-13-3-5-16-6-4-13/h1,10,12H,2-8H2,(H,14,15)/t10-/m0/s1
Definition date:	2014-06-19
Last modified:	2023-11-03
Release date:	2014-07-30
Identifier:	(2S)-5-(morpholin-4-ylmethyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid

05O

05O
Name:	(2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanal
Formula:	C10 H10 F3 N O3
SMILES:	FC(F)(F)Oc1ccc(cc1)CC(N)C(=O)O
InChi:	InChI=1S/C10H10F3NO3/c11-10(12,13)17-7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1
Definition date:	2021-06-02
Last modified:	2023-11-03
Release date:	2021-09-29
Identifier:	O-(trifluoromethyl)-L-tyrosine

060

060
Name:	S-methyl-D-cysteine
Formula:	C4 H9 N O2 S
SMILES:	O=C(O)C(N)CSC
InChi:	InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
Definition date:	2013-01-25
Last modified:	2023-11-03
Release date:	2013-03-20
Identifier:	S-methyl-D-cysteine

06E

06E
Name:	6-[(11-bromanyl-6-oxidanylidene-8-thia-3,5,13-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl)methylamino]hexanoic acid
Formula:	C16 H17 Br N4 O3 S
SMILES:	OC(=O)CCCCCNCC1=Nc2c(sc3cc(Br)cnc23)C(=O)N1
InChi:	InChI=1S/C16H17BrN4O3S/c17-9-6-10-13(19-7-9)14-15(25-10)16(24)21-11(20-14)8-18-5-3-1-2-4-12(22)23/h6-7,18H,1-5,8H2,(H,22,23)(H,20,21,24)
Definition date:	2021-05-28
Last modified:	2023-11-03
Release date:	2021-08-04
Identifier:	6-[(11-bromanyl-6-oxidanylidene-8-thia-3,5,13-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl)methylamino]hexanoic acid

VDK

VDK
Name:	[(1S,3S)-3-carboxycyclohexyl]azanium
Formula:	C7 H14 N O2
SMILES:	[NH3+][CH]1CCC[CH](C1)C(O)=O
InChi:	InChI=1S/C7H13NO2/c8-6-3-1-2-5(4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/p+1/t5-,6-/m0/s1
Definition date:	2021-05-07
Last modified:	2023-11-03
Release date:	2021-08-11
Identifier:	[(1~{S},3~{S})-3-carboxycyclohexyl]azanium

VDQ

VDQ
Name:	4-morpholin-4-ylaniline
Formula:	C10 H14 N2 O
SMILES:	Nc1ccc(cc1)N2CCOCC2
InChi:	InChI=1S/C10H14N2O/c11-9-1-3-10(4-2-9)12-5-7-13-8-6-12/h1-4H,5-8,11H2
Synonyms:	4-Morpholinoaniline
Definition date:	2021-05-07
Last modified:	2023-11-03
Release date:	2021-08-11
Identifier:	4-morpholin-4-ylaniline

0AF

0AF
Name:	7-hydroxy-L-tryptophan
Formula:	C11 H12 N2 O3
SMILES:	O=C(O)C(N)Cc2c1cccc(O)c1nc2
InChi:	InChI=1S/C11H12N2O3/c12-8(11(15)16)4-6-5-13-10-7(6)2-1-3-9(10)14/h1-3,5,8,13-14H,4,12H2,(H,15,16)/t8-/m0/s1
Definition date:	2007-11-11
Last modified:	2023-11-03
Identifier:	7-hydroxy-L-tryptophan

0BN

0BN
Name:	4-carbamimidoyl-L-phenylalanine
Formula:	C10 H13 N3 O2
SMILES:	O=C(O)C(N)Cc1ccc(cc1)C(=[N@H])N
InChi:	InChI=1S/C10H13N3O2/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H3,12,13)(H,14,15)/t8-/m0/s1
Definition date:	2010-09-25
Last modified:	2023-11-03
Identifier:	4-carbamimidoyl-L-phenylalanine

0DQ

0DQ
Name:	4-phenyl-1,2,3-thiadiazol-5-amine
Formula:	C8 H7 N3 S
SMILES:	n1nsc(c1c2ccccc2)N
InChi:	InChI=1S/C8H7N3S/c9-8-7(10-11-12-8)6-4-2-1-3-5-6/h1-5H,9H2
Definition date:	2011-12-16
Last modified:	2023-11-03
Identifier:	4-phenyl-1,2,3-thiadiazol-5-amine

0E5

0E5
Name:	(2S,3R)-2-azanyl-3-methyl-3-oxidanyl-pentanoic acid
Formula:	C6 H13 N O3
SMILES:	O=C(O)C(N)C(O)(C)CC
InChi:	InChI=1S/C6H13NO3/c1-3-6(2,10)4(7)5(8)9/h4,10H,3,7H2,1-2H3,(H,8,9)/t4-,6?/m1/s1
Definition date:	2011-12-22
Last modified:	2023-11-03
Identifier:	(2S,3S)-2-amino-3-hydroxy-3-methylpentanoic acid (non-preferred name)

0EH

0EH
Name:	(2R)-2-amino-2-methylnonanoic acid
Formula:	C10 H21 N O2
SMILES:	O=C(O)C(N)(CCCCCCC)C
InChi:	InChI=1S/C10H21NO2/c1-3-4-5-6-7-8-10(2,11)9(12)13/h3-8,11H2,1-2H3,(H,12,13)/t10-/m1/s1
Definition date:	2011-12-26
Last modified:	2023-11-03
Identifier:	(2R)-2-amino-2-methylnonanoic acid

JBY

JBY
Name:	(2S)-2-{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}propanoic acid
Formula:	C14 H15 N3 O4
SMILES:	C1(=NC(C(=O)N1C(C(=O)O)C)=C/c2ccc(O)cc2)CN
InChi:	InChI=1S/C14H15N3O4/c1-8(14(20)21)17-12(7-15)16-11(13(17)19)6-9-2-4-10(18)5-3-9/h2-6,8,18H,7,15H2,1H3,(H,20,21)/b11-6-/t8-/m0/s1
Synonyms:	Gly-Ala-Try Chromophore
Definition date:	2018-08-29
Last modified:	2023-11-03
Release date:	2019-03-13
Identifier:	(2S)-2-{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}propanoic acid

DNG

DNG
Name:	N-FORMYL-D-NORLEUCINE
Formula:	C7 H13 N O3
SMILES:	O=CNC(C(=O)O)CCCC
InChi:	InChI=1S/C7H13NO3/c1-2-3-4-6(7(10)11)8-5-9/h5-6H,2-4H2,1H3,(H,8,9)(H,10,11)/t6-/m1/s1
Definition date:	2004-01-27
Last modified:	2023-11-03
Identifier:	N-formyl-D-norleucine

DNM

DNM
Name:	N-methyl-D-norleucine
Formula:	C7 H15 N O2
SMILES:	C(C(NC)CCCC)(=O)O
InChi:	InChI=1S/C7H15NO2/c1-3-4-5-6(8-2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m1/s1
Definition date:	2003-11-17
Last modified:	2023-11-03
Identifier:	N-methyl-D-norleucine

DNW

DNW
Name:	3-[(2,4-dinitrophenyl)amino]-L-alanine
Formula:	C9 H10 N4 O6
SMILES:	O=C(O)C(N)CNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChi:	InChI=1S/C9H10N4O6/c10-6(9(14)15)4-11-7-2-1-5(12(16)17)3-8(7)13(18)19/h1-3,6,11H,4,10H2,(H,14,15)/t6-/m0/s1
Definition date:	2013-05-07
Last modified:	2023-11-03
Release date:	2014-03-12
Identifier:	3-[(2,4-dinitrophenyl)amino]-L-alanine

DOA

DOA
Name:	12-AMINO-DODECANOIC ACID
Formula:	C12 H25 N O2
SMILES:	O=C(O)CCCCCCCCCCCN
InChi:	InChI=1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15)
Definition date:	2000-03-31
Last modified:	2023-11-03
Identifier:	12-aminododecanoic acid

DPN

DPN
Name:	D-PHENYLALANINE
Formula:	C9 H11 N O2
SMILES:	O=C(O)C(N)Cc1ccccc1
InChi:	InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	D-phenylalanine

JG3

JG3
Name:	1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutyl]-L-proline
Formula:	C15 H22 N2 O3
SMILES:	O=C(O)C2N(CC(O)C(N)Cc1ccccc1)CCC2
InChi:	InChI=1S/C15H22N2O3/c16-12(9-11-5-2-1-3-6-11)14(18)10-17-8-4-7-13(17)15(19)20/h1-3,5-6,12-14,18H,4,7-10,16H2,(H,19,20)/t12-,13-,14-/m0/s1
Definition date:	2010-09-13
Last modified:	2023-11-03
Identifier:	1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutyl]-L-proline

DQK

DQK
Name:	(2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid
Formula:	C20 H24 N2 O4 S
SMILES:	N[CH](CCCCNC(=O)C[CH](Sc1ccc2ccccc2c1)C(O)=O)C=O
InChi:	InChI=1S/C20H24N2O4S/c21-16(13-23)7-3-4-10-22-19(24)12-18(20(25)26)27-17-9-8-14-5-1-2-6-15(14)11-17/h1-2,5-6,8-9,11,13,16,18H,3-4,7,10,12,21H2,(H,22,24)(H,25,26)/t16-,18-/m0/s1
Definition date:	2018-01-26
Last modified:	2023-11-03
Release date:	2018-04-18
Identifier:	(2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid

DTR

DTR
Name:	D-TRYPTOPHAN
Formula:	C11 H12 N2 O2
SMILES:	O=C(O)C(N)Cc2c1ccccc1nc2
InChi:	InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	D-tryptophan

DTY

DTY
Name:	D-TYROSINE
Formula:	C9 H11 N O3
SMILES:	O=C(O)C(N)Cc1ccc(O)cc1
InChi:	InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	D-tyrosine

JKH

JKH
Name:	4-amino-Proline
Formula:	C5 H11 N2 O2
SMILES:	[NH3+][CH]1CN[CH](C1)C(O)=O
InChi:	InChI=1S/C5H10N2O2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2,6H2,(H,8,9)/p+1/t3-,4-/m0/s1
Definition date:	2019-03-07
Last modified:	2023-11-03
Release date:	2019-05-29
Identifier:	[(3~{S},5~{S})-5-carboxypyrrolidin-3-yl]azanium

JLP

JLP
Name:	(2S)-2-azanyl-6-[E-[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylideneamino]hexanoic acid
Formula:	C14 H21 N3 O4
SMILES:	Cc1ncc(CO)c(C=NCCCC[CH](N)C(O)=O)c1O
InChi:	InChI=1S/C14H21N3O4/c1-9-13(19)11(10(8-18)6-17-9)7-16-5-3-2-4-12(15)14(20)21/h6-7,12,18-19H,2-5,8,15H2,1H3,(H,20,21)/b16-7+/t12-/m0/s1
Definition date:	2018-06-03
Last modified:	2023-11-03
Release date:	2019-05-29
Identifier:	(2~{S})-2-azanyl-6-[(~{E})-[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylideneamino]hexanoic acid

DV7

DV7
Name:	L-(7-hydroxycoumarin-4-yl)ethylglycine
Formula:	C13 H13 N O5
SMILES:	C(C(CCC=2c1ccc(O)cc1OC(C=2)=O)N)(=O)O
InChi:	InChI=1S/C13H13NO5/c14-10(13(17)18)4-1-7-5-12(16)19-11-6-8(15)2-3-9(7)11/h2-3,5-6,10,15H,1,4,14H2,(H,17,18)/t10-/m0/s1
Synonyms:	(2S)-2-amino-4-(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)butanoic acid
Definition date:	2017-11-09
Last modified:	2023-11-03
Release date:	2018-11-14
Identifier:	(2S)-2-amino-4-(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)butanoic acid

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