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PDB Info pages Status search Chemie search: 168 results BIRD

WRG

WRG
Name:	(2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanoyl]-methyl-amino]-3-phenyl-propanoic acid
Formula:	C20 H30 N6 O5
SMILES:	O=C(NC)NC(=[N@H])NCCCC(NC(=O)C)C(=O)N(C(C(=O)O)Cc1ccccc1)C
InChi:	InChI=1S/C20H30N6O5/c1-13(27)24-15(10-7-11-23-19(21)25-20(31)22-2)17(28)26(3)16(18(29)30)12-14-8-5-4-6-9-14/h4-6,8-9,15-16H,7,10-12H2,1-3H3,(H,24,27)(H,29,30)(H4,21,22,23,25,31)/t15-,16-/m0/s1
Definition date:	2008-03-11
Last modified:	2012-01-05
Identifier:	N~2~-acetyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithyl-N-methyl-L-phenylalanine

MD0

MD0
Name:	5-amino-D-isoleucine
Formula:	C6 H14 N2 O2
SMILES:	O=C(O)C(N)C(CCN)C
InChi:	InChI=1S/C6H14N2O2/c1-4(2-3-7)5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/t4-,5-/m1/s1
Definition date:	2011-09-06
Last modified:	2011-11-25
Identifier:	5-amino-D-isoleucine

JM7

JM7
Name:	N~5~-[2-(ethylsulfanyl)ethanimidoyl]-L-ornithine
Formula:	C9 H19 N3 O2 S
SMILES:	O=C(O)C(N)CCCNC(=[N@H])CSCC
InChi:	InChI=1S/C9H19N3O2S/c1-2-15-6-8(11)12-5-3-4-7(10)9(13)14/h7H,2-6,10H2,1H3,(H2,11,12)(H,13,14)/t7-/m0/s1
Definition date:	2009-09-15
Last modified:	2011-11-17
Identifier:	N~5~-[(1E)-2-(ethylsulfanyl)ethanimidoyl]-L-ornithine

FUZ

FUZ
Name:	2-[(furan-2-ylmethyl)amino]benzoic acid
Formula:	C12 H11 N O3
SMILES:	O=C(O)c2c(NCc1occc1)cccc2
InChi:	InChI=1S/C12H11NO3/c14-12(15)10-5-1-2-6-11(10)13-8-9-4-3-7-16-9/h1-7,13H,8H2,(H,14,15)
Definition date:	2009-09-11
Last modified:	2011-10-07
Identifier:	2-[(furan-2-ylmethyl)amino]benzoic acid

PKR

PKR
Name:	(2S)-1-methylpyrrolidine-2-carbaldehyde
Formula:	C6 H11 N O2
SMILES:	O=C(O)C1N(C)CCC1
InChi:	InChI=1S/C6H11NO2/c1-7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)/t5-/m0/s1
Definition date:	2009-07-01
Last modified:	2011-08-06
Identifier:	1-methyl-L-proline

MZX

MZX
Name:	5,8-dimethoxy-4-methylquinolin-2(1H)-one
Formula:	C12 H13 N O3
SMILES:	O=C2C=C(c1c(OC)ccc(OC)c1N2)C
InChi:	InChI=1S/C12H13NO3/c1-7-6-10(14)13-12-9(16-3)5-4-8(15-2)11(7)12/h4-6H,1-3H3,(H,13,14)
Definition date:	2010-07-01
Last modified:	2011-07-29
Identifier:	5,8-dimethoxy-4-methylquinolin-2(1H)-one

0ZY

0ZY
Name:	N-(tert-butoxycarbonyl)-L-alanyl-N-{(1R)-5-ammonio-1-[hydroxy(methoxy)boranyl]pentyl}-L-valinamide
Formula:	C19 H40 B N4 O6
SMILES:	O=C(NC(B(O)OC)CCCC[NH3+])C(NC(=O)C(NC(=O)OC(C)(C)C)C)C(C)C
InChi:	InChI=1S/C19H39BN4O6/c1-12(2)15(17(26)23-14(20(28)29-7)10-8-9-11-21)24-16(25)13(3)22-18(27)30-19(4,5)6/h12-15,28H,8-11,21H2,1-7H3,(H,22,27)(H,23,26)(H,24,25)/p+1/t13-,14-,15-/m0/s1
Definition date:	2008-08-19
Last modified:	2011-07-13
Identifier:	N-(tert-butoxycarbonyl)-L-alanyl-N-{(1R)-5-ammonio-1-[hydroxy(methoxy)boranyl]pentyl}-L-valinamide

P0H

P0H
Name:	N-[(benzyloxy)carbonyl]glycyl-L-proline
Formula:	C15 H18 N2 O5
SMILES:	O=C(N1C(C(=O)O)CCC1)CNC(=O)OCc2ccccc2
InChi:	InChI=1S/C15H18N2O5/c18-13(17-8-4-7-12(17)14(19)20)9-16-15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,21)(H,19,20)/t12-/m0/s1
Definition date:	2010-11-12
Last modified:	2011-07-13
Identifier:	N-[(benzyloxy)carbonyl]glycyl-L-proline

ONH

ONH
Name:	N~5~-hydroxy-L-ornithine
Formula:	C5 H12 N2 O3
SMILES:	O=C(O)C(N)CCCNO
InChi:	InChI=1S/C5H12N2O3/c6-4(5(8)9)2-1-3-7-10/h4,7,10H,1-3,6H2,(H,8,9)/t4-/m0/s1
Definition date:	2011-06-02
Last modified:	2011-07-08
Identifier:	N~5~-hydroxy-L-ornithine

LLZ

LLZ
Name:	N~6~-[(1S)-3-(6-methoxynaphthalen-2-yl)-1-methyl-3-oxopropyl]-L-lysine
Formula:	C21 H28 N2 O4
SMILES:	O=C(O)C(N)CCCCNC(C)CC(=O)c1ccc2c(c1)ccc(OC)c2
InChi:	InChI=1S/C21H28N2O4/c1-14(23-10-4-3-5-19(22)21(25)26)11-20(24)17-7-6-16-13-18(27-2)9-8-15(16)12-17/h6-9,12-14,19,23H,3-5,10-11,22H2,1-2H3,(H,25,26)/t14-,19-/m0/s1
Definition date:	2010-06-23
Last modified:	2011-06-24
Identifier:	N~6~-[(2S)-4-(6-methoxynaphthalen-2-yl)-4-oxobutan-2-yl]-L-lysine

J7Z

J7Z
Name:	(2S)-3-[(6-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)oxy]-2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Formula:	C53 H80 O15
SMILES:	O=C(OCC(OC(=O)CC=C/CC=C/CC=C/CC=C/CC=C/CC)COC1OC(C(O)C(O)C1O)COC2OC(CO)C(O)C(O)C2O)CCCC=C/CC=C/CC=C/CC=C/CC=C/CC
InChi:	InChI=1S/C53H80O15/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-44(55)63-38-41(66-45(56)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)39-64-52-51(62)49(60)47(58)43(68-52)40-65-53-50(61)48(59)46(57)42(37-54)67-53/h5-8,11-14,17-19,21-23,26-29,32,34,41-43,46-54,57-62H,3-4,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-,34-32-/t41-,42-,43-,46+,47+,48+,49+,50-,51-,52-,53+/m1/s1
Definition date:	2009-08-06
Last modified:	2011-06-04
Identifier:	(2S)-3-{[6-O-(alpha-D-galactopyranosyl)-beta-D-galactopyranosyl]oxy}-2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

Z97

Z97
Name:	(E)-N~5~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-ornithine
Formula:	C13 H20 N3 O7 P
SMILES:	Cc1ncc(CO[P](O)(O)=O)c(C=NCCC[CH](N)C(O)=O)c1O
InChi:	InChI=1S/C13H20N3O7P/c1-8-12(17)10(6-15-4-2-3-11(14)13(18)19)9(5-16-8)7-23-24(20,21)22/h5-6,11,17H,2-4,7,14H2,1H3,(H,18,19)(H2,20,21,22)/b15-6+/t11-/m0/s1
Definition date:	2009-12-05
Last modified:	2011-06-04
Identifier:	(2S)-2-azanyl-5-[(E)-[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]pentanoic acid

VX3

VX3
Name:	2,3-diphenyl-1H-indole-7-carboxylic acid
Formula:	C21 H15 N O2
SMILES:	O=C(O)c1cccc2c1nc(c2c3ccccc3)c4ccccc4
InChi:	InChI=1S/C21H15NO2/c23-21(24)17-13-7-12-16-18(14-8-3-1-4-9-14)19(22-20(16)17)15-10-5-2-6-11-15/h1-13,22H,(H,23,24)
Definition date:	2007-11-29
Last modified:	2011-06-04
Identifier:	2,3-diphenyl-1H-indole-7-carboxylic acid

JM4

JM4
Name:	N~5~-{3-[(1-methylethyl)sulfanyl]propanimidoyl}-L-ornithine
Formula:	C11 H23 N3 O2 S
SMILES:	O=C(O)C(N)CCCNC(=[N@H])CCSC(C)C
InChi:	InChI=1S/C11H23N3O2S/c1-8(2)17-7-5-10(13)14-6-3-4-9(12)11(15)16/h8-9H,3-7,12H2,1-2H3,(H2,13,14)(H,15,16)/t9-/m0/s1
Definition date:	2009-09-17
Last modified:	2011-06-04
Identifier:	N~5~-[(1Z)-3-(propan-2-ylsulfanyl)propanimidoyl]-L-ornithine

JM6

JM6
Name:	N~5~-[4-(methylsulfanyl)butanimidoyl]-L-ornithine
Formula:	C10 H21 N3 O2 S
SMILES:	O=C(O)C(N)CCCNC(=[N@H])CCCSC
InChi:	InChI=1S/C10H21N3O2S/c1-16-7-3-5-9(12)13-6-2-4-8(11)10(14)15/h8H,2-7,11H2,1H3,(H2,12,13)(H,14,15)/t8-/m0/s1
Definition date:	2009-09-15
Last modified:	2011-06-04
Identifier:	N~5~-[(1Z)-4-(methylsulfanyl)butanimidoyl]-L-ornithine

L2A

L2A
Name:	(2S,5S,8S,11S,15E,20S)-20-amino-2-(carboxymethyl)-11,20-dimethyl-5,8-bis(2-methylpropyl)-3,6,9,21-tetraoxo-1,4,7,10-tetraazacyclohenicos-15-ene-11-carboxylic acid
Formula:	C30 H51 N5 O8
SMILES:	O=C(O)C1(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N)(C)CCCC=CCCC1)CC(=O)O)CC(C)C)CC(C)C)C
InChi:	InChI=1S/C30H51N5O8/c1-18(2)15-20-24(38)33-21(16-19(3)4)26(40)35-30(6,28(42)43)14-12-10-8-7-9-11-13-29(5,31)27(41)34-22(17-23(36)37)25(39)32-20/h7-8,18-22H,9-17,31H2,1-6H3,(H,32,39)(H,33,38)(H,34,41)(H,35,40)(H,36,37)(H,42,43)/b8-7+/t20-,21-,22-,29-,30-/m0/s1
Definition date:	2008-03-20
Last modified:	2011-06-04
Identifier:	(2S,5S,8S,11S,15E,20S)-20-amino-2-(carboxymethyl)-11,20-dimethyl-5,8-bis(2-methylpropyl)-3,6,9,21-tetraoxo-1,4,7,10-tetraazacyclohenicos-15-ene-11-carboxylic acid

LBP

LBP
Name:	(2S)-2-amino-4-(S-butyl-N-phosphonosulfonimidoyl)butanoic acid
Formula:	C8 H19 N2 O6 P S
SMILES:	O=S(=NP(=O)(O)O)(CCC(N)C(=O)O)CCCC
InChi:	InChI=1S/C8H19N2O6PS/c1-2-3-5-18(16,10-17(13,14)15)6-4-7(9)8(11)12/h7H,2-6,9H2,1H3,(H,11,12)(H2,13,14,15)/t7-,18-/m0/s1
Definition date:	2010-03-09
Last modified:	2011-06-04
Identifier:	(2S)-2-amino-4-(S-butyl-N-phosphonosulfonimidoyl)butanoic acid

LN7

LN7
Name:	N~5~-[(1S)-1-aminopentyl]-L-ornithine
Formula:	C10 H23 N3 O2
SMILES:	O=C(O)C(N)CCCNC(N)CCCC
InChi:	InChI=1S/C10H23N3O2/c1-2-3-6-9(12)13-7-4-5-8(11)10(14)15/h8-9,13H,2-7,11-12H2,1H3,(H,14,15)/t8-,9-/m0/s1
Definition date:	2010-10-20
Last modified:	2011-06-04
Identifier:	N~5~-[(1S)-1-aminopentyl]-L-ornithine

LWY

LWY
Name:	1-[(R)-hydroxy(methyl)phosphoryl]-L-proline
Formula:	C6 H12 N O4 P
SMILES:	C[P](O)(=O)N1CCC[CH]1C(O)=O
InChi:	InChI=1S/C6H12NO4P/c1-12(10,11)7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1
Definition date:	2010-02-26
Last modified:	2011-06-04
Identifier:	(2S)-1-[hydroxy(methyl)phosphoryl]pyrrolidine-2-carboxylic acid

LYU

LYU
Name:	N~6~-(4-methylpentyl)-L-lysine
Formula:	C12 H26 N2 O2
SMILES:	O=C(O)C(N)CCCCNCCCC(C)C
InChi:	InChI=1S/C12H26N2O2/c1-10(2)6-5-9-14-8-4-3-7-11(13)12(15)16/h10-11,14H,3-9,13H2,1-2H3,(H,15,16)/t11-/m0/s1
Definition date:	2011-03-23
Last modified:	2011-06-04
Identifier:	N~6~-(4-methylpentyl)-L-lysine

1PI

1PI
Name:	(3R)-3-[(2S)-2-amino-3-oxopropyl]piperidine-1-carboximidamide
Formula:	C9 H18 N4 O
SMILES:	O=CC(N)CC1CCCN(C(=[N@H])N)C1
InChi:	InChI=1S/C9H18N4O/c10-8(6-14)4-7-2-1-3-13(5-7)9(11)12/h6-8H,1-5,10H2,(H3,11,12)/t7-,8+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(3R)-3-[(2S)-2-amino-3-oxopropyl]piperidine-1-carboximidamide

NLH

NLH
Name:	(2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid
Formula:	C13 H27 N O4
SMILES:	O=C(O)C(CCCC)CC(O)(O)C(N)CCCC
InChi:	InChI=1S/C13H27NO4/c1-3-5-7-10(12(15)16)9-13(17,18)11(14)8-6-4-2/h10-11,17-18H,3-9,14H2,1-2H3,(H,15,16)/t10-,11+/m1/s1
Definition date:	2008-06-06
Last modified:	2011-06-04
Identifier:	(2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid

NLK

NLK
Name:	(2R,5S)-5-amino-2-butyl-4-oxononanoic acid
Formula:	C13 H25 N O3
SMILES:	O=C(CC(C(=O)O)CCCC)C(N)CCCC
InChi:	InChI=1S/C13H25NO3/c1-3-5-7-10(13(16)17)9-12(15)11(14)8-6-4-2/h10-11H,3-9,14H2,1-2H3,(H,16,17)/t10-,11+/m1/s1
Definition date:	2008-06-05
Last modified:	2011-06-04
Identifier:	(2R,5S)-5-amino-2-butyl-4-oxononanoic acid

O12

O12
Name:	N~5~-dodecanoyl-L-ornithine
Formula:	C17 H34 N2 O3
SMILES:	O=C(NCCCC(N)C(=O)O)CCCCCCCCCCC
InChi:	InChI=1S/C17H34N2O3/c1-2-3-4-5-6-7-8-9-10-13-16(20)19-14-11-12-15(18)17(21)22/h15H,2-14,18H2,1H3,(H,19,20)(H,21,22)/t15-/m0/s1
Definition date:	2008-02-25
Last modified:	2011-06-04
Identifier:	N~5~-dodecanoyl-L-ornithine

OLZ

OLZ
Name:	O-(2-aminoethyl)-L-serine
Formula:	C5 H12 N2 O3
SMILES:	O=C(O)C(N)COCCN
InChi:	InChI=1S/C5H12N2O3/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
Definition date:	2008-06-27
Last modified:	2011-06-04
Identifier:	O-(2-aminoethyl)-L-serine

224931

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