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DFK

DFK
Name:	D-PHENYLALANYL-N-[(1S)-4-{[(Z)-AMINO(IMINO)METHYL]AMINO}-1-(CHLOROACETYL)BUTYL]-L-PROLINAMIDE
Formula:	C21 H34 N6 O3
SMILES:	O=C(NC(CCCNC(=[N@H])N)C(O)C)C2N(C(=O)C(N)Cc1ccccc1)CCC2
InChi:	InChI=1S/C21H34N6O3/c1-14(28)17(9-5-11-25-21(23)24)26-19(29)18-10-6-12-27(18)20(30)16(22)13-15-7-3-2-4-8-15/h2-4,7-8,14,16-18,28H,5-6,9-13,22H2,1H3,(H,26,29)(H4,23,24,25)/t14?,16-,17+,18+/m1/s1
Synonyms:	D-PHENYLALANYL-PROLYL-ARGINYL-CHLOROMETHANE
Definition date:	2006-02-03
Last modified:	2024-09-27
Identifier:	D-phenylalanyl-N-{(1S)-4-carbamimidamido-1-[(1R)-1-hydroxyethyl]butyl}-L-prolinamide

DFO

DFO
Name:	2,2-DIFLUORO-3-HYDROSTATINE
Formula:	C8 H15 F2 N O4
SMILES:	FC(F)(C(=O)O)C(O)(O)C(N)CC(C)C
InChi:	InChI=1S/C8H15F2NO4/c1-4(2)3-5(11)8(14,15)7(9,10)6(12)13/h4-5,14-15H,3,11H2,1-2H3,(H,12,13)/t5-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(4S)-4-amino-2,2-difluoro-3,3-dihydroxy-6-methylheptanoic acid

DFP

DFP
Name:	DIISOPROPYL PHOSPHONATE
Formula:	C6 H15 O3 P
SMILES:	O=P(OC(C)C)OC(C)C
InChi:	InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	bis(1-methylethyl) phosphonate

DFR

DFR
Name:	3-deoxy-3-methyl-beta-D-fructofuranose
Formula:	C7 H14 O5
SMILES:	OCC1(O)OC(C(O)C1C)CO
InChi:	InChI=1S/C7H14O5/c1-4-6(10)5(2-8)12-7(4,11)3-9/h4-6,8-11H,2-3H2,1H3/t4-,5+,6-,7+/m0/s1
Synonyms:	3-DEOXY-3-METHYL-D-FRUCTOSE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-deoxy-3-methyl-beta-D-fructofuranose

DFX

DFX
Name:	1,5-anhydro-2-deoxy-2-fluoro-D-xylitol
Formula:	C5 H9 F O3
SMILES:	FC1COCC(O)C1O
InChi:	InChI=1S/C5H9FO3/c6-3-1-9-2-4(7)5(3)8/h3-5,7-8H,1-2H2/t3-,4+,5+/m0/s1
Synonyms:	1,2-DEOXY-2-FLUORO-XYLOPYRANOSE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	1,5-anhydro-2-deoxy-2-fluoro-D-xylitol

AOP

AOP
Name:	PENTYLOXYAMINO-ACETALDEHYDE
Formula:	C7 H15 N O2
SMILES:	O=CCNOCCCCC
InChi:	InChI=1S/C7H15NO2/c1-2-3-4-7-10-8-5-6-9/h6,8H,2-5,7H2,1H3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	[(pentyloxy)amino]acetaldehyde

AP3

AP3
Name:	2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
Formula:	C11 H19 N O5 S
SMILES:	O=C(O)C(C(O)(C)C)C1SC(C(C(=O)O)N1)(C)C
InChi:	InChI=1S/C11H19NO5S/c1-10(2,17)5(8(13)14)7-12-6(9(15)16)11(3,4)18-7/h5-7,12,17H,1-4H3,(H,13,14)(H,15,16)/t5-,6+,7-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2R,4S)-2-[(1S)-1-carboxy-2-hydroxy-2-methylpropyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

APA

APA
Name:	(2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid
Formula:	C10 H12 N2 O3
SMILES:	O=C(O)C(O)Cc1ccc(cc1)C(=[N@H])N
InChi:	InChI=1S/C10H12N2O3/c11-9(12)7-3-1-6(2-4-7)5-8(13)10(14)15/h1-4,8,13H,5H2,(H3,11,12)(H,14,15)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid

APB

APB
Name:	M-AMINOPHENYLBORONIC ACID
Formula:	C6 H8 B N O2
SMILES:	OB(O)c1cccc(N)c1
InChi:	InChI=1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(3-aminophenyl)boronic acid

APD

APD
Name:	3-METHYLPHENYLALANINE
Formula:	C10 H13 N O2
SMILES:	O=C(O)C(N)Cc1cccc(c1)C
InChi:	InChI=1S/C10H13NO2/c1-7-3-2-4-8(5-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
Definition date:	2001-09-28
Last modified:	2024-09-27
Identifier:	3-methyl-L-phenylalanine

APF

APF
Name:	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)
Formula:	C12 H12 F3 N O2
SMILES:	FC(F)(F)C(=O)C(NC(=O)C)Cc1ccccc1
InChi:	InChI=1S/C12H12F3NO2/c1-8(17)16-10(11(18)12(13,14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,16,17)/t10-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-[(1S)-1-benzyl-3,3,3-trifluoro-2-oxopropyl]acetamide

APG

APG
Name:	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)
Formula:	C9 H10 O3
SMILES:	O=C(O)C(O)(c1ccccc1)C
InChi:	InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2S)-2-hydroxy-2-phenylpropanoic acid

API

API
Name:	2,6-DIAMINOPIMELIC ACID
Formula:	C7 H14 N2 O4
SMILES:	O=C(O)C(N)CCCC(C(=O)O)N
InChi:	InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2R,6S)-2,6-diaminoheptanedioic acid

APK

APK
Name:	5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE
Formula:	C16 H26 N7 O7 P
SMILES:	O=CC(N)CCCCNP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
InChi:	InChI=1S/C16H26N7O7P/c17-9(5-24)3-1-2-4-22-31(27,28)29-6-10-12(25)13(26)16(30-10)23-8-21-11-14(18)19-7-20-15(11)23/h5,7-10,12-13,16,25-26H,1-4,6,17H2,(H2,18,19,20)(H2,22,27,28)/t9-,10+,12+,13+,16+/m0/s1
Definition date:	2006-02-21
Last modified:	2024-09-27
Identifier:	5'-O-[(S)-{[(5S)-5-amino-6-oxohexyl]amino}(hydroxy)phosphoryl]adenosine

APN

APN
Name:	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE
Formula:	C11 H16 N7 O3
SMILES:	O=C(O)CN(C(=O)Cn1c2ncnc(c2nc1)N)CC[NH3+]
InChi:	InChI=1S/C11H15N7O3/c12-1-2-17(4-8(20)21)7(19)3-18-6-16-9-10(13)14-5-15-11(9)18/h5-6H,1-4,12H2,(H,20,21)(H2,13,14,15)/p+1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	2-{[(6-amino-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium

APR

APR
Name:	ADENOSINE-5-DIPHOSPHORIBOSE
Formula:	C15 H23 N5 O14 P2
SMILES:	O=P(O)(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)OP(=O)(O)OCC4OC(O)C(O)C4O
InChi:	InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)

APY

APY
Name:	2-AMINOMETHYL-PYRIDINE
Formula:	C6 H8 N2
SMILES:	n1ccccc1CN
InChi:	InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	1-pyridin-2-ylmethanamine

AQ7

AQ7
Name:	N-[(3R)-1-propanoylpiperidine-3-carbonyl]-L-alanine
Formula:	C12 H20 N2 O4
SMILES:	C(=O)(CC)N1CC(C(NC(C)C(=O)O)=O)CCC1
InChi:	InChI=1S/C12H20N2O4/c1-3-10(15)14-6-4-5-9(7-14)11(16)13-8(2)12(17)18/h8-9H,3-7H2,1-2H3,(H,13,16)(H,17,18)/t8-,9+/m0/s1
Synonyms:	N-[(3R)-1-acryloylpiperidine-3-carbonyl]-L-alanine, bound form
Definition date:	2017-07-21
Last modified:	2024-09-27
Release date:	2018-01-17
Identifier:	N-[(3R)-1-propanoylpiperidine-3-carbonyl]-L-alanine

AQR

AQR
Name:	(2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid
Formula:	C29 H38 O4
SMILES:	C1=C2C(C(C)=C(C1=O)O)=CC=C3C4(C(CCC23C)(C5C(CC4)(CCC(C5)(C(=O)O)C)C)C)C
InChi:	InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1
Definition date:	2018-11-20
Last modified:	2024-09-27
Release date:	2022-12-28
Identifier:	(2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid

AR0

AR0
Name:	4-amino-1-{[amino(iminio)methyl]amino}-6-[4-(carboxymethyl)pyridinium-1-yl]-1,2,3,4,6-pentadeoxy-D-erythro-hexitol
Formula:	C14 H25 N5 O3
SMILES:	O=C(O)Cc1cc[n+](cc1)CC(O)C(N)CCCNC(=[NH2+])N
InChi:	InChI=1S/C14H23N5O3/c15-11(2-1-5-18-14(16)17)12(20)9-19-6-3-10(4-7-19)8-13(21)22/h3-4,6-7,11-12,20H,1-2,5,8-9,15H2,(H4-,16,17,18,21,22)/p+2/t11-,12+/m0/s1
Definition date:	2010-09-17
Last modified:	2024-09-27
Identifier:	4-amino-1-{[amino(iminio)methyl]amino}-6-[4-(carboxymethyl)pyridinium-1-yl]-1,2,3,4,6-pentadeoxy-D-erythro-hexitol

AR7

AR7
Name:	amino{[(4S)-4-amino-5,5-dihydroxypentyl]amino}methaniminium
Formula:	C6 H17 N4 O2
SMILES:	OC(O)C(N)CCCNC(=[NH2+])N
InChi:	InChI=1S/C6H16N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4-5,11-12H,1-3,7H2,(H4,8,9,10)/p+1/t4-/m0/s1
Definition date:	2010-09-24
Last modified:	2024-09-27
Identifier:	amino{[(4S)-4-amino-5,5-dihydroxypentyl]amino}methaniminium

ARA

ARA
Name:	alpha-L-arabinopyranose
Formula:	C5 H10 O5
SMILES:	OC1C(O)COC(O)C1O
InChi:	InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m0/s1
Synonyms:	alpha-L-arabinose
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	alpha-L-arabinopyranose

ARF

ARF
Name:	FORMAMIDE
Formula:	C H3 N O
SMILES:	O=CN
InChi:	InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
Definition date:	2006-09-21
Last modified:	2024-09-27
Identifier:	formamide

ARG

ARG
Name:	ARGININE
Formula:	C6 H15 N4 O2
SMILES:	O=C(O)C(N)CCCNC(=[NH2+])N
InChi:	InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	amino{[(4S)-4-amino-4-carboxybutyl]amino}methaniminium

ARM

ARM
Name:	DEOXY-METHYL-ARGININE
Formula:	C7 H16 N4 O
SMILES:	O=C(C)C(N)CCCNC(=[N@H])N
InChi:	InChI=1S/C7H16N4O/c1-5(12)6(8)3-2-4-11-7(9)10/h6H,2-4,8H2,1H3,(H4,9,10,11)/t6-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	1-[(4S)-4-amino-5-oxohexyl]guanidine

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