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BTR

BTR
Name:	6-BROMO-TRYPTOPHAN
Formula:	C11 H11 Br N2 O2
SMILES:	O=C(O)C(N)Cc2c1ccc(Br)cc1nc2
InChi:	InChI=1S/C11H11BrN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	6-bromo-L-tryptophan

TPL

TPL
Name:	TRYPTOPHANOL
Formula:	C11 H14 N2 O
SMILES:	OCC(N)Cc2c1ccccc1nc2
InChi:	InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m0/s1
Synonyms:	2-AMINO-3-(1H-INDOL-3-YL)-PROPAN-1-OL
Definition date:	2000-02-08
Last modified:	2023-11-03
Identifier:	(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol

TPN

TPN
Name:	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE
Formula:	C11 H17 N4 O5
SMILES:	O=C(N(CC(=O)O)CC[NH3+])CN1C=C(C(=O)NC1=O)C
InChi:	InChI=1S/C11H16N4O5/c1-7-4-15(11(20)13-10(7)19)5-8(16)14(3-2-12)6-9(17)18/h4H,2-3,5-6,12H2,1H3,(H,17,18)(H,13,19,20)/p+1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	2-{(carboxymethyl)[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]amino}ethanaminium

TQQ

TQQ
Name:	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID
Formula:	C11 H11 N3 O3
SMILES:	O=C(O)C(N)Cc2c1C=CC(=[N@H])C(=O)c1nc2
InChi:	InChI=1S/C11H11N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,12,14H,3,13H2,(H,16,17)/b12-7-/t8-/m0/s1
Synonyms:	3-[(6E)-6-IMINO-7-OXO-6,7-DIHYDRO-1H-INDOL-3-YL]-L-ALANINE
Definition date:	2005-08-10
Last modified:	2023-11-03
Identifier:	3-[(6Z)-6-imino-7-oxo-6,7-dihydro-1H-indol-3-yl]-L-alanine

BVK

BVK
Name:	2-[4-(aminomethyl)phenyl]ethanoic acid
Formula:	C9 H11 N O2
SMILES:	NCc1ccc(CC(O)=O)cc1
InChi:	InChI=1S/C9H11NO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5-6,10H2,(H,11,12)
Definition date:	2017-10-16
Last modified:	2023-11-03
Release date:	2018-02-28
Identifier:	2-[4-(aminomethyl)phenyl]ethanoic acid

TRF

TRF
Name:	N1-FORMYL-TRYPTOPHAN
Formula:	C12 H12 N2 O3
SMILES:	O=C(O)C(N)Cc2c1ccccc1n(c2)C=O
InChi:	InChI=1S/C12H12N2O3/c13-10(12(16)17)5-8-6-14(7-15)11-4-2-1-3-9(8)11/h1-4,6-7,10H,5,13H2,(H,16,17)/t10-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	1-formyl-L-tryptophan

TRM

TRM
Name:	1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID
Formula:	C8 H6 N2 O2
SMILES:	O=C(O)c2nc1ccccc1n2
InChi:	InChI=1S/C8H6N2O2/c11-8(12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(H,11,12)
Definition date:	2000-09-12
Last modified:	2023-11-03
Identifier:	1H-benzimidazole-2-carboxylic acid

TRN

TRN
Name:	NZ2-TRYPTOPHAN
Formula:	C10 H11 N3 O2
SMILES:	O=C(O)C(N)Cc2c1cccnc1nc2
InChi:	InChI=1S/C10H11N3O2/c11-8(10(14)15)4-6-5-13-9-7(6)2-1-3-12-9/h1-3,5,8H,4,11H2,(H,12,13)(H,14,15)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-L-alanine

TRO

TRO
Name:	2-HYDROXY-TRYPTOPHAN
Formula:	C11 H12 N2 O3
SMILES:	O=C(O)C(N)Cc2c1ccccc1nc2O
InChi:	InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,8,13-14H,5,12H2,(H,15,16)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	2-hydroxy-L-tryptophan

TRP

TRP
Name:	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-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	L-tryptophan

TRQ

TRQ
Name:	2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID
Formula:	C11 H10 N2 O4
SMILES:	O=C(O)C(N)Cc2c1C=CC(=O)C(=O)c1nc2
InChi:	InChI=1S/C11H10N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13H,3,12H2,(H,16,17)/t7-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	3-(6,7-dioxo-6,7-dihydro-1H-indol-3-yl)-L-alanine

BW5

BW5
Name:	(2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid
Formula:	C13 H21 N O2
SMILES:	N[CH](CC12CC3CC(CC(C3)C1)C2)C(O)=O
InChi:	InChI=1S/C13H21NO2/c14-11(12(15)16)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-11H,1-7,14H2,(H,15,16)/t8-,9+,10-,11-,13-/m0/s1
Definition date:	2017-10-19
Last modified:	2023-11-03
Release date:	2018-08-08
Identifier:	(2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid

TRX

TRX
Name:	6-HYDROXYTRYPTOPHAN
Formula:	C11 H12 N2 O3
SMILES:	O=C(O)C(N)Cc2c1ccc(O)cc1nc2
InChi:	InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-4-7(14)1-2-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
Definition date:	2001-10-29
Last modified:	2023-11-03
Identifier:	6-hydroxy-L-tryptophan

BWV

BWV
Name:	N~5~-(N-butylcarbamimidoyl)-L-ornithine
Formula:	C10 H22 N4 O2
SMILES:	NC(C(O)=O)CCCN/C(NCCCC)=N
InChi:	InChI=1S/C10H22N4O2/c1-2-3-6-13-10(12)14-7-4-5-8(11)9(15)16/h8H,2-7,11H2,1H3,(H,15,16)(H3,12,13,14)/t8-/m0/s1
Definition date:	2017-09-01
Last modified:	2023-11-03
Release date:	2017-12-13
Identifier:	N~5~-(N-butylcarbamimidoyl)-L-ornithine

TSQ

TSQ
Name:	4-(trimethylsilyl)-L-phenylalanine
Formula:	C12 H19 N O2 Si
SMILES:	c1cc(CC(C(O)=O)N)ccc1[Si](C)(C)C
InChi:	InChI=1S/C12H19NO2Si/c1-16(2,3)10-6-4-9(5-7-10)8-11(13)12(14)15/h4-7,11H,8,13H2,1-3H3,(H,14,15)/t11-/m0/s1
Definition date:	2019-02-04
Last modified:	2023-11-03
Release date:	2020-09-09
Identifier:	4-(trimethylsilyl)-L-phenylalanine

TSY

TSY
Name:	(2S)-2-amino-3-trisulfanylpropanoic acid
Formula:	C3 H7 N O2 S3
SMILES:	O=C(O)C(N)CSSS
InChi:	InChI=1S/C3H7NO2S3/c4-2(3(5)6)1-8-9-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
Definition date:	2013-04-24
Last modified:	2023-11-03
Release date:	2013-11-27
Identifier:	3-trisulfanyl-L-alanine

PRA

PRA
Name:	3-PHENYLPROPYLAMINE
Formula:	C9 H13 N
SMILES:	C(CCc1ccccc1)N
InChi:	InChI=1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	3-phenylpropan-1-amine

BYR

BYR
Name:	3-bromo-L-tyrosine
Formula:	C9 H10 Br N O3
SMILES:	Brc1cc(ccc1O)CC(C(=O)O)N
InChi:	InChI=1S/C9H10BrNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
Definition date:	2013-12-17
Last modified:	2023-11-03
Release date:	2015-08-19
Identifier:	3-bromo-L-tyrosine

PRQ

PRQ
Name:	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid
Formula:	C9 H10 N2 O4
SMILES:	[O-][N+](=O)c1ccccc1C(N)CC(=O)O
InChi:	InChI=1S/C9H10N2O4/c10-7(5-9(12)13)6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1
Definition date:	2007-10-17
Last modified:	2023-11-03
Identifier:	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid

PRV

PRV
Name:	(2R)-amino(2-nitrophenyl)ethanoic acid
Formula:	C8 H8 N2 O4
SMILES:	[O-][N+](=O)c1ccccc1C(N)C(=O)O
InChi:	InChI=1S/C8H8N2O4/c9-7(8(11)12)5-3-1-2-4-6(5)10(13)14/h1-4,7H,9H2,(H,11,12)/t7-/m1/s1
Synonyms:	2-(NITRO)PHENYLGLYCINE
Definition date:	2010-02-02
Last modified:	2023-11-03
Identifier:	(2R)-amino(2-nitrophenyl)ethanoic acid

PSA

PSA
Name:	3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID
Formula:	C11 H15 N O3
SMILES:	O=C(O)CC(O)C(N)Cc1ccccc1
InChi:	InChI=1S/C11H15NO3/c12-9(10(13)7-11(14)15)6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7,12H2,(H,14,15)/t9-,10-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid

BZK

BZK
Name:	(2S, 4S, 6S)-2-amino-6-hydroxy-4-methyl-8-oxodecanoic acid
Formula:	C11 H21 N O4
SMILES:	CCC(=O)C[CH](O)C[CH](C)C[CH](N)C(O)=O
InChi:	InChI=1S/C11H21NO4/c1-3-8(13)6-9(14)4-7(2)5-10(12)11(15)16/h7,9-10,14H,3-6,12H2,1-2H3,(H,15,16)/t7-,9+,10+/m1/s1
Definition date:	2017-11-01
Last modified:	2023-11-03
Release date:	2018-07-18
Identifier:	(2~{S},4~{S},6~{S})-2-azanyl-4-methyl-6-oxidanyl-8-oxidanylidene-decanoic acid

C0F

C0F
Name:	(4~{R})-2-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]pyridin-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
Formula:	C12 H14 N4 O3 S
SMILES:	N[CH](Cc1ccnc(c1)C2=N[CH](CS2)C(O)=O)C(N)=O
InChi:	InChI=1S/C12H14N4O3S/c13-7(10(14)17)3-6-1-2-15-8(4-6)11-16-9(5-20-11)12(18)19/h1-2,4,7,9H,3,5,13H2,(H2,14,17)(H,18,19)/t7-,9-/m0/s1
Definition date:	2019-04-03
Last modified:	2023-11-03
Release date:	2019-06-26
Identifier:	(4~{R})-2-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]pyridin-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid

PTH

PTH
Name:	CE1-METHYLENE-HYDROXY-PHOSPHOTYROSINE
Formula:	C10 H14 N O7 P
SMILES:	O=P(Oc1ccc(cc1CO)CC(C(=O)O)N)(O)O
InChi:	InChI=1S/C10H14NO7P/c11-8(10(13)14)4-6-1-2-9(7(3-6)5-12)18-19(15,16)17/h1-3,8,12H,4-5,11H2,(H,13,14)(H2,15,16,17)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	3-(hydroxymethyl)-O-phosphono-L-tyrosine

C0O

C0O
Name:	(~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic acid
Formula:	C7 H12 N2 O4
SMILES:	N[CH](CC=C[CH](N)C(O)=O)C(O)=O
InChi:	InChI=1S/C7H12N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h1-2,4-5H,3,8-9H2,(H,10,11)(H,12,13)/b2-1-/t4-,5+/m1/s1
Definition date:	2019-04-03
Last modified:	2023-11-03
Release date:	2020-01-15
Identifier:	(~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic acid

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