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PDB Info pages Status search Chemie search: 1047 results BIRD

0NC

0NC
Name:	N-methyl-L-alaninamide
Formula:	C4 H10 N2 O
SMILES:	O=C(NC)C(N)C
InChi:	InChI=1S/C4H10N2O/c1-3(5)4(7)6-2/h3H,5H2,1-2H3,(H,6,7)/t3-/m0/s1
Definition date:	2008-03-31
Last modified:	2024-09-27
Identifier:	N-methyl-L-alaninamide

0QE

0QE
Name:	chloromethane
Formula:	C H3 Cl
SMILES:	ClC
InChi:	InChI=1S/CH3Cl/c1-2/h1H3
Synonyms:	Chloro Methyl group
Definition date:	2008-12-08
Last modified:	2024-09-27
Identifier:	chloromethane

ECC

ECC
Name:	(4S)-4-amino-5-hydroxypentanamide
Formula:	C5 H12 N2 O2
SMILES:	O=C(N)CCC(N)CO
InChi:	InChI=1S/C5H12N2O2/c6-4(3-8)1-2-5(7)9/h4,8H,1-3,6H2,(H2,7,9)/t4-/m0/s1
Definition date:	2011-07-21
Last modified:	2024-09-27
Identifier:	(4S)-4-amino-5-hydroxypentanamide

M9P

M9P
Name:	amino{[(4S,5S)-4-amino-6,6,6-trifluoro-5-hydroxyhexyl]amino}methaniminium
Formula:	C7 H16 F3 N4 O
SMILES:	FC(F)(F)C(O)C(N)CCCNC(=[NH2+])N
InChi:	InChI=1S/C7H15F3N4O/c8-7(9,10)5(15)4(11)2-1-3-14-6(12)13/h4-5,15H,1-3,11H2,(H4,12,13,14)/p+1/t4-,5-/m0/s1
Definition date:	2013-09-18
Last modified:	2024-09-27
Release date:	2014-07-08
Identifier:	amino{[(4S,5S)-4-amino-6,6,6-trifluoro-5-hydroxyhexyl]amino}methaniminium

MA
Name:	METHYL L-ALANINATE
Formula:	C4 H9 N O2
SMILES:	O=C(OC)C(N)C
InChi:	InChI=1S/C4H9NO2/c1-3(5)4(6)7-2/h3H,5H2,1-2H3/t3-/m0/s1
Definition date:	2008-07-10
Last modified:	2024-09-27
Identifier:	methyl L-alaninate

MAF

MAF
Name:	2-deoxy-2-fluoro-alpha-D-mannopyranose
Formula:	C6 H11 F O5
SMILES:	FC1C(O)C(O)C(OC1O)CO
InChi:	InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3+,4-,5-,6-/m1/s1
Synonyms:	2-DEOXY-2-FLUORO-ALPHA-D-MANNOSE
Definition date:	2002-02-28
Last modified:	2024-09-27
Identifier:	2-deoxy-2-fluoro-alpha-D-mannopyranose

MDH

MDH
Name:	N-METHYLDEHYDROBUTYRINE
Formula:	C5 H9 N O2
SMILES:	O=C(O)C(=C/C)/NC
InChi:	InChI=1S/C5H9NO2/c1-3-4(6-2)5(7)8/h3,6H,1-2H3,(H,7,8)/b4-3-
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2Z)-2-(methylamino)but-2-enoic acid

ME0

ME0
Name:	hydroxy-L-methionine
Formula:	C5 H11 N O3 S
SMILES:	O=C(O)C(N)CCSCO
InChi:	InChI=1S/C5H11NO3S/c6-4(5(8)9)1-2-10-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
Definition date:	2010-07-19
Last modified:	2024-09-27
Identifier:	hydroxy-L-methionine

MEG

MEG
Name:	(2S,3S)-2-azanyl-3-methyl-pentanedioic acid
Formula:	C6 H11 N O4
SMILES:	O=C(O)C(N)C(CC(=O)O)C
InChi:	InChI=1S/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,5-/m0/s1
Synonyms:	(3S)-3-methyl-L-glutamic acid
Definition date:	2004-05-16
Last modified:	2024-09-27
Identifier:	(3S)-3-methyl-L-glutamic acid

MG2

MG2
Name:	(2S,4R)-N-[1-(iminomethyl)cyclopropyl]-4-[2-(trifluoromethyl)phenyl]sulfonyl-pyrrolidine-2-carboxamide
Formula:	C16 H18 F3 N3 O3 S
SMILES:	O=C(NC1(C=[N@H])CC1)C3NCC(S(=O)(=O)c2ccccc2C(F)(F)F)C3
InChi:	InChI=1S/C16H18F3N3O3S/c17-16(18,19)11-3-1-2-4-13(11)26(24,25)10-7-12(21-8-10)14(23)22-15(9-20)5-6-15/h1-4,9-10,12,20-21H,5-8H2,(H,22,23)/b20-9+/t10-,12+/m1/s1
Definition date:	2013-06-07
Last modified:	2024-09-27
Release date:	2013-11-27
Identifier:	(4R)-N-{1-[(E)-iminomethyl]cyclopropyl}-4-{[2-(trifluoromethyl)phenyl]sulfonyl}-L-prolinamide

MIR

MIR
Name:	Monoethylphosphorylserine
Formula:	C5 H12 N O6 P
SMILES:	O=P(OCC)(OCC(N)C(=O)O)O
InChi:	InChI=1S/C5H12NO6P/c1-2-11-13(9,10)12-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1
Synonyms:	O-[(S)-ethoxy(hydroxy)phosphoryl]-L-serine
Definition date:	2009-06-04
Last modified:	2024-09-27
Identifier:	O-[(S)-ethoxy(hydroxy)phosphoryl]-L-serine

MK8

MK8
Name:	2-methyl-L-norleucine
Formula:	C7 H15 N O2
SMILES:	O=C(O)C(N)(CCCC)C
InChi:	InChI=1S/C7H15NO2/c1-3-4-5-7(2,8)6(9)10/h3-5,8H2,1-2H3,(H,9,10)/t7-/m0/s1
Definition date:	2010-04-16
Last modified:	2024-09-27
Identifier:	2-methyl-L-norleucine

CUD

CUD
Name:	3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine
Formula:	C7 H10 N4 O3
SMILES:	O=C1N=C(C=CN1CC(C(=O)O)N)N
InChi:	InChI=1S/C7H10N4O3/c8-4(6(12)13)3-11-2-1-5(9)10-7(11)14/h1-2,4H,3,8H2,(H,12,13)(H2,9,10,14)/t4-/m1/s1
Definition date:	2008-02-12
Last modified:	2024-09-27
Identifier:	3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine

CYJ

CYJ
Name:	(Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]-L-LYSINE
Formula:	C16 H27 N3 O6
SMILES:	O=C(O)C(N)CCCC/N=C1/CNCC(CCC(=O)O)C1CC(=O)O
InChi:	InChI=1S/C16H27N3O6/c17-12(16(24)25)3-1-2-6-19-13-9-18-8-10(4-5-14(20)21)11(13)7-15(22)23/h10-12,18H,1-9,17H2,(H,20,21)(H,22,23)(H,24,25)/b19-13-/t10-,11-,12+/m1/s1
Synonyms:	2-AMINO-6-(3-CARBOXY-1-[(4-CARBOXY-2-OXO-BUTYLAMINO)-METHYL]-PROPYLIDENEAMINO)-HEXANOIC ACID
Definition date:	2005-09-11
Last modified:	2024-09-27
Identifier:	(E)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)piperidin-3-ylidene]-L-lysine

CYW

CYW
Name:	S-[(2R)-2-hydroxypropanoyl]-L-cysteine
Formula:	C6 H11 N O4 S
SMILES:	O=C(SCC(C(=O)O)N)C(O)C
InChi:	InChI=1S/C6H11NO4S/c1-3(8)6(11)12-2-4(7)5(9)10/h3-4,8H,2,7H2,1H3,(H,9,10)/t3-,4+/m1/s1
Synonyms:	lactoylglutathione
Definition date:	2011-02-16
Last modified:	2024-09-27
Identifier:	S-[(2R)-2-hydroxypropanoyl]-L-cysteine

CZ8

CZ8
Name:	({[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-4-(4-hydroxyphenyl)butanoyl]amino}methyl)boronic acid
Formula:	C18 H25 B N4 O7
SMILES:	O=C(NCB(O)O)C(NC(=O)N1C(=O)C(=O)N(CC)CC1)CCc2ccc(O)cc2
InChi:	InChI=1S/C18H25BN4O7/c1-2-22-9-10-23(17(27)16(22)26)18(28)21-14(15(25)20-11-19(29)30)8-5-12-3-6-13(24)7-4-12/h3-4,6-7,14,24,29-30H,2,5,8-11H2,1H3,(H,20,25)(H,21,28)/t14-/m1/s1
Definition date:	2010-07-30
Last modified:	2024-09-27
Identifier:	({[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-4-(4-hydroxyphenyl)butanoyl]amino}methyl)boronic acid

CZ9

CZ9
Name:	N-[(dihydroxyboranyl)methyl]-Nalpha-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]-D-tyrosinamide
Formula:	C17 H23 B N4 O7
SMILES:	O=C(NCB(O)O)C(NC(=O)N1C(=O)C(=O)N(CC)CC1)Cc2ccc(O)cc2
InChi:	InChI=1S/C17H23BN4O7/c1-2-21-7-8-22(16(26)15(21)25)17(27)20-13(14(24)19-10-18(28)29)9-11-3-5-12(23)6-4-11/h3-6,13,23,28-29H,2,7-10H2,1H3,(H,19,24)(H,20,27)/t13-/m1/s1
Definition date:	2010-07-30
Last modified:	2024-09-27
Identifier:	N-[(dihydroxyboranyl)methyl]-Nalpha-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]-D-tyrosinamide

D11

D11
Name:	D-PHOSPHOTHREONINE
Formula:	C4 H10 N O6 P
SMILES:	O=P(O)(O)OC(C(N)C(=O)O)C
InChi:	InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m0/s1
Synonyms:	O-PHOSPHONO-D-THREONINE
Definition date:	2006-11-15
Last modified:	2024-09-27
Identifier:	O-phosphono-D-threonine

3PX

3PX
Name:	(3S)-3-(propan-2-yloxy)-L-proline
Formula:	C8 H15 N O3
SMILES:	O=C(O)C1NCCC1OC(C)C
InChi:	InChI=1S/C8H15NO3/c1-5(2)12-6-3-4-9-7(6)8(10)11/h5-7,9H,3-4H2,1-2H3,(H,10,11)/t6-,7-/m0/s1
Definition date:	2011-04-26
Last modified:	2024-09-27
Identifier:	(3S)-3-(propan-2-yloxy)-L-proline

FP9

FP9
Name:	(4R)-4-fluoro-L-proline
Formula:	C5 H8 F N O2
SMILES:	O=C(O)C1NCC(F)C1
InChi:	InChI=1S/C5H8FNO2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
Definition date:	2009-08-18
Last modified:	2024-09-27
Identifier:	(4R)-4-fluoro-L-proline

FPK

FPK
Name:	1-formyl-L-proline
Formula:	C6 H9 N O3
SMILES:	O=CN1C(C(=O)O)CCC1
InChi:	InChI=1S/C6H9NO3/c8-4-7-3-1-2-5(7)6(9)10/h4-5H,1-3H2,(H,9,10)/t5-/m0/s1
Definition date:	2012-10-08
Last modified:	2024-09-27
Release date:	2013-05-29
Identifier:	1-formyl-L-proline

FSL

FSL
Name:	(2R)-2-phenylbutanedioic acid
Formula:	C10 H10 O4
SMILES:	O=C(O)C(c1ccccc1)CC(=O)O
InChi:	InChI=1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/m1/s1
Definition date:	2014-07-23
Last modified:	2024-09-27
Release date:	2014-08-20
Identifier:	(2R)-2-phenylbutanedioic acid

FUF

FUF
Name:	2-deoxy-2-fluoro-beta-L-fucopyranose
Formula:	C6 H11 F O4
SMILES:	FC1C(O)C(O)C(OC1O)C
InChi:	InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1
Synonyms:	2,6-DIDEOXY-2-FLUORO-BETA-L-LYXO-HEXOPYRANOSE
Definition date:	2003-03-14
Last modified:	2024-09-27
Identifier:	2,6-dideoxy-2-fluoro-beta-L-galactopyranose

FVA

FVA
Name:	N-formyl-L-valine
Formula:	C6 H11 N O3
SMILES:	O=CNC(C(=O)O)C(C)C
InChi:	InChI=1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1
Definition date:	2011-04-28
Last modified:	2024-09-27
Identifier:	N-formyl-L-valine

FZN

FZN
Name:	(2S)-2-amino-6-{[(1Z)-1-{[(2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]sulfanyl}ethylidene]amino}hexanoic acid
Formula:	C23 H37 N7 O15 P2 S
SMILES:	O=P(O)(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)OP(=O)(O)OCC4OC(SC(=N/CCCCC(C(=O)O)N)C)C(O)C4O
InChi:	InChI=1S/C23H37N7O15P2S/c1-10(26-5-3-2-4-11(24)22(35)36)48-23-18(34)16(32)13(44-23)7-42-47(39,40)45-46(37,38)41-6-12-15(31)17(33)21(43-12)30-9-29-14-19(25)27-8-28-20(14)30/h8-9,11-13,15-18,21,23,31-34H,2-7,24H2,1H3,(H,35,36)(H,37,38)(H,39,40)(H2,25,27,28)/b26-10-/t11-,12+,13+,15+,16+,17+,18+,21+,23+/m0/s1
Definition date:	2008-06-18
Last modified:	2024-09-27
Identifier:	(2S)-2-amino-6-{[(1Z)-1-{[(2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]sulfanyl}ethylidene]amino}hexanoic acid (non-preferred name)

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