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9VD

9VD
Name:	(2S,3S)-2-amino-3-hydroxybutanal
Formula:	C4 H9 N O2
SMILES:	C(=O)C(C(O)C)N
InChi:	InChI=1S/C4H9NO2/c1-3(7)4(5)2-6/h2-4,7H,5H2,1H3/t3-,4+/m0/s1
Definition date:	2017-06-13
Last modified:	2024-09-27
Release date:	2017-08-30
Identifier:	(2S,3S)-2-amino-3-hydroxybutanal

P07

P07
Name:	1,8-DIETHYL-1,8-DIHYDRODIBENZO[3,4:7,8][1,2,3]TRIAZOLO[4',5':5,6]CYCLOOCTA[1,2-D][1,2,3]TRIAZOLE
Formula:	C20 H18 N6
SMILES:	n1nn(c4c1c5c(c2c(nnn2CC)c3ccccc34)cccc5)CC
InChi:	InChI=1S/C20H18N6/c1-3-25-19-15-11-7-5-9-13(15)18-20(26(4-2)24-22-18)16-12-8-6-10-14(16)17(19)21-23-25/h5-12H,3-4H2,1-2H3/b17-14+,18-13+,19-15+,20-16+
Definition date:	2015-01-22
Last modified:	2024-09-27
Release date:	2016-01-27
Identifier:	1,8-diethyl-1,8-dihydrodibenzo[3,4:7,8][1,2,3]triazolo[4',5':5,6]cycloocta[1,2-d][1,2,3]triazole (non-preferred name)

9VP

9VP
Name:	5-acetamido-2,6-anhydro-3,4,5-trideoxy-3-fluoro-D-erythro-L-gluco-nononic acid
Formula:	C11 H18 F N O7
SMILES:	OC(=O)C1C(F)CC(C(O1)C(O)C(CO)O)NC(=O)C
InChi:	InChI=1S/C11H18FNO7/c1-4(15)13-6-2-5(12)9(11(18)19)20-10(6)8(17)7(16)3-14/h5-10,14,16-17H,2-3H2,1H3,(H,13,15)(H,18,19)/t5-,6-,7-,8-,9+,10-/m1/s1
Synonyms:	5-(acetylamino)-2,6-anhydro-3,4,5-trideoxy-3-fluoro-D-erythro-L-gluco-nononic acid
Definition date:	2017-06-15
Last modified:	2024-09-27
Release date:	2018-02-21
Identifier:	5-(acetylamino)-2,6-anhydro-3,4,5-trideoxy-3-fluoro-D-erythro-L-gluco-nononic acid

P18

P18
Name:	3-hydroxy-1-phenylpropan-1-one
Formula:	C9 H10 O2
SMILES:	O=C(c1ccccc1)CCO
InChi:	InChI=1S/C9H10O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,10H,6-7H2
Definition date:	2012-08-02
Last modified:	2024-09-27
Release date:	2013-01-11
Identifier:	3-hydroxy-1-phenylpropan-1-one

9WV

9WV
Name:	beta-alanyl-3-amino-L-alanine
Formula:	C6 H13 N3 O3
SMILES:	NCC(NC(=O)CCN)C(O)=O
InChi:	InChI=1S/C6H13N3O3/c7-2-1-5(10)9-4(3-8)6(11)12/h4H,1-3,7-8H2,(H,9,10)(H,11,12)/t4-/m0/s1
Definition date:	2017-06-20
Last modified:	2024-09-27
Release date:	2017-10-04
Identifier:	beta-alanyl-3-amino-L-alanine

P1K

P1K
Name:	phosphonooxy-[[4-[[2,2,2-tris(fluoranyl)ethylsulfonylamino]methyl]-1,2,3-triazol-1-yl]methyl]borinic acid
Formula:	C6 H11 B F3 N4 O7 P S
SMILES:	OB(Cn1cc(CN[S](=O)(=O)CC(F)(F)F)nn1)O[P](O)(O)=O
InChi:	InChI=1S/C6H11BF3N4O7PS/c8-6(9,10)3-23(19,20)11-1-5-2-14(13-12-5)4-7(15)21-22(16,17)18/h2,11,15H,1,3-4H2,(H2,16,17,18)
Definition date:	2019-08-16
Last modified:	2024-09-27
Release date:	2020-06-24
Identifier:	phosphonooxy-[[4-[[2,2,2-tris(fluoranyl)ethylsulfonylamino]methyl]-1,2,3-triazol-1-yl]methyl]borinic acid

P1L

P1L
Name:	S-PALMITOYL-L-CYSTEINE
Formula:	C19 H37 N O3 S
SMILES:	O=C(O)C(N)CSC(=O)CCCCCCCCCCCCCCC
InChi:	InChI=1S/C19H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)24-16-17(20)19(22)23/h17H,2-16,20H2,1H3,(H,22,23)/t17-/m0/s1
Definition date:	2005-09-03
Last modified:	2024-09-27
Identifier:	S-hexadecanoyl-L-cysteine

P1T

P1T
Name:	2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID
Formula:	C11 H15 N2 O7 P
SMILES:	O=P(O)(O)OCc1cnc(c(O)c1CNC(=C)/C(=O)O)C
InChi:	InChI=1S/C11H15N2O7P/c1-6-10(14)9(4-13-7(2)11(15)16)8(3-12-6)5-20-21(17,18)19/h3,13-14H,2,4-5H2,1H3,(H,15,16)(H2,17,18,19)
Definition date:	2006-09-05
Last modified:	2024-09-27
Identifier:	2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]prop-2-enoic acid

P1V

P1V
Name:	(2~{S})-2-azanyl-6-(5-methyl-1~{H}-1,2,4-triazol-3-yl)hexanoic acid
Formula:	C9 H16 N4 O2
SMILES:	Cc1[nH]nc(CCCC[CH](N)C(O)=O)n1
InChi:	InChI=1S/C9H16N4O2/c1-6-11-8(13-12-6)5-3-2-4-7(10)9(14)15/h7H,2-5,10H2,1H3,(H,14,15)(H,11,12,13)/t7-/m0/s1
Definition date:	2022-09-29
Last modified:	2024-09-27
Release date:	2023-01-11
Identifier:	(2~{S})-2-azanyl-6-(5-methyl-1~{H}-1,2,4-triazol-3-yl)hexanoic acid

P23

P23
Name:	PROPYL TRIHYDROGEN DIPHOSPHATE
Formula:	C3 H10 O7 P2
SMILES:	O=P(O)(OP(=O)(OCCC)O)O
InChi:	InChI=1S/C3H10O7P2/c1-2-3-9-12(7,8)10-11(4,5)6/h2-3H2,1H3,(H,7,8)(H2,4,5,6)
Definition date:	2004-07-01
Last modified:	2024-09-27
Identifier:	propyl trihydrogen diphosphate

9XQ

9XQ
Name:	[azanyl-[(3-carboxyphenyl)amino]methylidene]azanium
Formula:	C8 H10 N3 O2
SMILES:	NC(=[NH2+])Nc1cccc(c1)C(O)=O
InChi:	InChI=1S/C8H9N3O2/c9-8(10)11-6-3-1-2-5(4-6)7(12)13/h1-4H,(H,12,13)(H4,9,10,11)/p+1
Definition date:	2017-07-27
Last modified:	2024-09-27
Release date:	2018-06-06
Identifier:	[azanyl-[(3-carboxyphenyl)amino]methylidene]azanium

P2D

P2D
Name:	pentane-2,4-dione
Formula:	C5 H8 O2
SMILES:	O=C(C)CC(=O)C
InChi:	InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
Definition date:	2013-11-27
Last modified:	2024-09-27
Release date:	2014-09-24
Identifier:	pentane-2,4-dione

P2J

P2J
Name:	9-(5-{[(3S)-3-amino-3-carboxypropyl](pentyl)amino}-5-deoxy-beta-L-arabinofuranosyl)-9H-purin-6-amine
Formula:	C19 H31 N7 O5
SMILES:	c2nc(N)c3ncn(C1OC(C(O)C1O)CN(CCC(C(O)=O)N)CCCCC)c3n2
InChi:	InChI=1S/C19H31N7O5/c1-2-3-4-6-25(7-5-11(20)19(29)30)8-12-14(27)15(28)18(31-12)26-10-24-13-16(21)22-9-23-17(13)26/h9-12,14-15,18,27-28H,2-8,20H2,1H3,(H,29,30)(H2,21,22,23)/t11-,12-,14-,15+,18-/m0/s1
Definition date:	2019-07-25
Last modified:	2024-09-27
Release date:	2020-08-19
Identifier:	9-(5-{[(3S)-3-amino-3-carboxypropyl](pentyl)amino}-5-deoxy-beta-L-arabinofuranosyl)-9H-purin-6-amine

9XX

9XX
Name:	(2S)-1-(hexadecanoyloxy)propan-2-yl (10S)-10-methyloctadecanoate
Formula:	C38 H74 O4
SMILES:	C(CCC(OC(COC(CCCCCCCCCCCCCCC)=O)C)=O)CCCCCC(CCCCCCCC)C
InChi:	InChI=1S/C38H74O4/c1-5-7-9-11-13-14-15-16-17-18-19-24-28-32-37(39)41-34-36(4)42-38(40)33-29-25-21-20-23-27-31-35(3)30-26-22-12-10-8-6-2/h35-36H,5-34H2,1-4H3/t35-,36-/m0/s1
Synonyms:	(S)-1-(palmitoyloxy)propan-2-yl (S)-10-methyloctadecanoate
Definition date:	2018-08-29
Last modified:	2024-09-27
Release date:	2018-11-14
Identifier:	(2S)-1-(hexadecanoyloxy)propan-2-yl (10S)-10-methyloctadecanoate

P2Q

P2Q
Name:	2-hydroxy-5-{[(1S,2E)-1-formyl-4-phenoxybut-2-en-1yl]amino}-L-tyrosine
Formula:	C20 H22 N2 O6
SMILES:	N[CH](Cc1cc(N[CH](C=O)C=CCOc2ccccc2)c(O)cc1O)C(O)=O
InChi:	InChI=1S/C20H22N2O6/c21-16(20(26)27)9-13-10-17(19(25)11-18(13)24)22-14(12-23)5-4-8-28-15-6-2-1-3-7-15/h1-7,10-12,14,16,22,24-25H,8-9,21H2,(H,26,27)/b5-4+/t14-,16-/m0/s1
Synonyms:	3-{[(1S,2E)-1-formyl-4-phenoxybut-2-en-1-yl]amino}-6-hydroxy-L-tyrosine
Definition date:	2009-11-10
Last modified:	2024-09-27
Identifier:	(2S)-2-azanyl-3-[2,4-dihydroxy-5-[[(E,2S)-1-oxo-5-phenoxy-pent-3-en-2-yl]amino]phenyl]propanoic acid

9Y6

9Y6
Name:	(2E)-3-phenylprop-2-enal
Formula:	C9 H8 O
SMILES:	c1cccc(c1)C=[C@H]C=O
InChi:	InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
Synonyms:	Trans-Cinnamaldehyde
Definition date:	2018-08-29
Last modified:	2024-09-27
Release date:	2019-08-14
Identifier:	(2E)-3-phenylprop-2-enal

P2Y

P2Y
Name:	(2S)-PYRROLIDIN-2-YLMETHYLAMINE
Formula:	C5 H12 N2
SMILES:	NCC1NCCC1
InChi:	InChI=1S/C5H12N2/c6-4-5-2-1-3-7-5/h5,7H,1-4,6H2/t5-/m0/s1
Definition date:	2003-03-20
Last modified:	2024-09-27
Identifier:	1-[(2S)-pyrrolidin-2-yl]methanamine

9YZ

9YZ
Name:	methyl 4-propanoyl-2,3-dihydroquinoxaline-1-carboxylate
Formula:	C13 H16 N2 O3
SMILES:	CCC(=O)N1CCN(C(=O)OC)c2ccccc12
InChi:	InChI=1S/C13H16N2O3/c1-3-12(16)14-8-9-15(13(17)18-2)11-7-5-4-6-10(11)14/h4-7H,3,8-9H2,1-2H3
Definition date:	2017-08-05
Last modified:	2024-09-27
Release date:	2018-03-14
Identifier:	methyl 4-propanoyl-2,3-dihydroquinoxaline-1-carboxylate

9Z2

9Z2
Name:	~{N}-(4-pyrimidin-2-ylphenyl)propanamide
Formula:	C13 H13 N3 O
SMILES:	CCC(=O)Nc1ccc(cc1)c2ncccn2
InChi:	InChI=1S/C13H13N3O/c1-2-12(17)16-11-6-4-10(5-7-11)13-14-8-3-9-15-13/h3-9H,2H2,1H3,(H,16,17)
Definition date:	2017-08-05
Last modified:	2024-09-27
Release date:	2018-08-29
Identifier:	~{N}-(4-pyrimidin-2-ylphenyl)propanamide

P3Q

P3Q
Name:	2-hydroxy-5-{[(1E)-1-(2-oxoethylidene)-4-phenylbutyl]amino}-L-tyrosine
Formula:	C21 H24 N2 O5
SMILES:	N[CH](Cc1cc(NC(CCCc2ccccc2)=CC=O)c(O)cc1O)C(O)=O
InChi:	InChI=1S/C21H24N2O5/c22-17(21(27)28)11-15-12-18(20(26)13-19(15)25)23-16(9-10-24)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-10,12-13,17,23,25-26H,4,7-8,11,22H2,(H,27,28)/b16-9+/t17-/m0/s1
Definition date:	2009-11-19
Last modified:	2024-09-27
Identifier:	(2S)-2-azanyl-3-[2,4-dihydroxy-5-[[(E)-1-oxo-6-phenyl-hex-2-en-3-yl]amino]phenyl]propanoic acid

9Z4

9Z4
Name:	4-({[3-(propanoylamino)phenyl]methyl}amino)pyrrolo[1,2-b]pyridazine-3-carboxamide
Formula:	C18 H19 N5 O2
SMILES:	c21n(ccc1)ncc(c2NCc3cccc(c3)NC(=O)CC)C(N)=O
InChi:	InChI=1S/C18H19N5O2/c1-2-16(24)22-13-6-3-5-12(9-13)10-20-17-14(18(19)25)11-21-23-8-4-7-15(17)23/h3-9,11,20H,2,10H2,1H3,(H2,19,25)(H,22,24)
Synonyms:	4-({[3-(acryloylamino)phenyl]methyl}amino)pyrrolo[1,2-b]pyridazine-3-carboxamide bound form
Definition date:	2017-07-12
Last modified:	2024-09-27
Release date:	2017-10-04
Identifier:	4-({[3-(propanoylamino)phenyl]methyl}amino)pyrrolo[1,2-b]pyridazine-3-carboxamide

P3T

P3T
Name:	(4-{[(4-AMINOBUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
Formula:	C12 H22 N3 O5 P
SMILES:	O=P(O)(O)OCc1cnc(c(O)c1CNCCCCN)C
InChi:	InChI=1S/C12H22N3O5P/c1-9-12(16)11(7-14-5-3-2-4-13)10(6-15-9)8-20-21(17,18)19/h6,14,16H,2-5,7-8,13H2,1H3,(H2,17,18,19)
Synonyms:	PHOSPHORIC ACID MONO-{4-[(4-AMINO-BUTYLAMINO)-METHYL]-5-HYDROXY-6-METHYL-PYRIDIN-3-YLMETHYL} ESTER
Definition date:	2007-05-16
Last modified:	2024-09-27
Identifier:	(4-{[(4-aminobutyl)amino]methyl}-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate

9ZB

9ZB
Name:	1-(4-ethyl-2,3-dihydroquinoxalin-1-yl)propan-1-one
Formula:	C13 H18 N2 O
SMILES:	CCN1CCN(C(=O)CC)c2ccccc12
InChi:	InChI=1S/C13H18N2O/c1-3-13(16)15-10-9-14(4-2)11-7-5-6-8-12(11)15/h5-8H,3-4,9-10H2,1-2H3
Definition date:	2017-08-05
Last modified:	2024-09-27
Release date:	2018-08-29
Identifier:	1-(4-ethyl-2,3-dihydroquinoxalin-1-yl)propan-1-one

9ZG

9ZG
Name:	(phenylmethyl) ~{N}-[(2~{S})-1-[[aminomethyl(methyl)amino]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
Formula:	C20 H26 N4 O3
SMILES:	CN(CN)N(C)C(=O)[CH](Cc1ccccc1)NC(=O)OCc2ccccc2
InChi:	InChI=1S/C20H26N4O3/c1-23(15-21)24(2)19(25)18(13-16-9-5-3-6-10-16)22-20(26)27-14-17-11-7-4-8-12-17/h3-12,18H,13-15,21H2,1-2H3,(H,22,26)/t18-/m0/s1
Definition date:	2021-11-22
Last modified:	2024-09-27
Release date:	2022-01-26
Identifier:	(phenylmethyl) ~{N}-[(2~{S})-1-[[aminomethyl(methyl)amino]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

P4E

P4E
Name:	(2S,4E)-2-amino-5-phenylpent-4-enoic acid
Formula:	C11 H13 N O2
SMILES:	O=C(O)C(N)C/C=C/c1ccccc1
InChi:	InChI=1S/C11H13NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-7,10H,8,12H2,(H,13,14)/b7-4+/t10-/m0/s1
Definition date:	2011-10-13
Last modified:	2024-09-27
Identifier:	(2S,4E)-2-amino-5-phenylpent-4-enoic acid

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