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POL

POL
Name:	N-PROPANOL
Formula:	C3 H8 O
SMILES:	OCCC
InChi:	InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
Synonyms:	1-PROPONOL
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	propan-1-ol

POM

POM
Name:	CIS-5-METHYL-4-OXOPROLINE
Formula:	C6 H9 N O3
SMILES:	O=C1C(NC(C(=O)O)C1)C
InChi:	InChI=1S/C6H9NO3/c1-3-5(8)2-4(7-3)6(9)10/h3-4,7H,2H2,1H3,(H,9,10)/t3-,4-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(5S)-5-methyl-4-oxo-L-proline

POP

POP
Name:	PYROPHOSPHATE 2-
Formula:	H2 O7 P2
SMILES:	[O-]P(=O)(O)OP([O-])(=O)O
InChi:	InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	dihydrogen diphosphate

POS

POS
Name:	1-[[(4-PHENOXYPHENYL)SULFONYL]AMINO]-3-[[N/N-(4-PYRIDINYLCARBONYL)-L-LEUCYL]AMINO]-2-PROPANOL
Formula:	C27 H32 N4 O6 S
SMILES:	O=C(NC(C(=O)NCC(O)CNS(=O)(=O)c2ccc(Oc1ccccc1)cc2)CC(C)C)c3ccncc3
InChi:	InChI=1S/C27H32N4O6S/c1-19(2)16-25(31-26(33)20-12-14-28-15-13-20)27(34)29-17-21(32)18-30-38(35,36)24-10-8-23(9-11-24)37-22-6-4-3-5-7-22/h3-15,19,21,25,30,32H,16-18H2,1-2H3,(H,29,34)(H,31,33)/t21-,25+/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-[(2R)-2-hydroxy-3-{[(4-phenoxyphenyl)sulfonyl]amino}propyl]-N~2~-(pyridin-4-ylcarbonyl)-L-leucinamide

POT

POT
Name:	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE
Formula:	C11 H16 Cl O3 P
SMILES:	ClP(=O)(OC(COc1ccccc1)CC)C
InChi:	InChI=1S/C11H16ClO3P/c1-3-10(15-16(2,12)13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-,16+/m0/s1
Synonyms:	(RP,SP)-O-(2S)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
Definition date:	2006-11-20
Last modified:	2024-09-27
Identifier:	(1S)-1-(phenoxymethyl)propyl (R)-methylphosphonochloridoate

PPB

PPB
Name:	1-{[1-(2-AMINO-3-PHENYL-PROPIONYL)-PYRROLIDINE-2-CARBONYL]-AMINO}-2-(3-CYANO-PHENYL)-ETHANEBORONIC ACID
Formula:	C23 H27 B N4 O4
SMILES:	O=C(NC(B(O)O)Cc1cccc(C#N)c1)C3N(C(=O)C(N)Cc2ccccc2)CCC3
InChi:	InChI=1S/C23H27BN4O4/c25-15-18-9-4-8-17(12-18)14-21(24(31)32)27-22(29)20-10-5-11-28(20)23(30)19(26)13-16-6-2-1-3-7-16/h1-4,6-9,12,19-21,31-32H,5,10-11,13-14,26H2,(H,27,29)/t19-,20+,21+/m1/s1
Synonyms:	(D)PHE-PRO-BOROPHE(M-CN)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	D-phenylalanyl-N-[(1R)-2-(3-cyanophenyl)-1-(dihydroxyboranyl)ethyl]-L-prolinamide

PPH

PPH
Name:	[(1R)-1-amino-2-phenylethyl]phosphonic acid
Formula:	C8 H12 N O3 P
SMILES:	O=P(O)(O)C(N)Cc1ccccc1
InChi:	InChI=1S/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/t8-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	[(1R)-1-amino-2-phenylethyl]phosphonic acid

PPI

PPI
Name:	PROPANOIC ACID
Formula:	C3 H6 O2
SMILES:	O=C(O)CC
InChi:	InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	propanoic acid

PPJ

PPJ
Name:	N-(HYDROXY{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)NORVALINE
Formula:	C13 H19 N2 O8 P
SMILES:	O=C(O)C(/N=C/c1c(cnc(c1O)C)COP(=O)(O)O)CC(O)C
InChi:	InChI=1S/C13H19N2O8P/c1-7(16)3-11(13(18)19)15-5-10-9(6-23-24(20,21)22)4-14-8(2)12(10)17/h4-5,7,11,16-17H,3,6H2,1-2H3,(H,18,19)(H2,20,21,22)/b15-5+/t7-,11-/m0/s1
Definition date:	2000-09-26
Last modified:	2024-09-27
Identifier:	(E,4S)-4-hydroxy-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-norvaline

PPN

PPN
Name:	PARA-NITROPHENYLALANINE
Formula:	C9 H10 N2 O4
SMILES:	[O-][N+](=O)c1ccc(cc1)CC(N)C(=O)O
InChi:	InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	4-nitro-L-phenylalanine

681

681
Name:	2-(5-AMINO-6-OXO-2-PHENYL-6H-PYRIMIDIN-1-YL)-N-[2-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)-1-(METHYLETHYL)-2-HYDROXYETHYL]ACETAMIDE
Formula:	C23 H30 N6 O4
SMILES:	O=C2C(N)=CN=C(c1ccccc1)N2CC(=O)NC(C(O)c3nnc(o3)C(C)(C)C)C(C)C
InChi:	InChI=1S/C23H30N6O4/c1-13(2)17(18(31)20-27-28-22(33-20)23(3,4)5)26-16(30)12-29-19(14-9-7-6-8-10-14)25-11-15(24)21(29)32/h6-11,13,17-18,31H,12,24H2,1-5H3,(H,26,30)/t17-,18-/m0/s1
Synonyms:	ONO-6818
Definition date:	2000-10-16
Last modified:	2024-09-27
Identifier:	2-(5-amino-6-oxo-2-phenylpyrimidin-1(6H)-yl)-N-{(1S)-1-[(S)-(5-tert-butyl-1,3,4-oxadiazol-2-yl)(hydroxy)methyl]-2-methylpropyl}acetamide

682

682
Name:	N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE
Formula:	C15 H27 N7 O3 S
SMILES:	O=C(N)NC(C(=O)NC(C(O)c1nccs1)CCCNC(=[N@H])N)C(C)C
InChi:	InChI=1S/C15H27N7O3S/c1-8(2)10(22-15(18)25)12(24)21-9(4-3-5-20-14(16)17)11(23)13-19-6-7-26-13/h6-11,23H,3-5H2,1-2H3,(H,21,24)(H4,16,17,20)(H3,18,22,25)/t9-,10-,11-/m0/s1
Definition date:	2006-01-10
Last modified:	2024-09-27
Identifier:	N-{(1S)-4-carbamimidamido-1-[(S)-hydroxy(1,3-thiazol-2-yl)methyl]butyl}-N~2~-carbamoyl-L-valinamide

687

687
Name:	N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3-FORMYL-O-PHOSPHONOTYROSINAMIDE
Formula:	C31 H34 N3 O8 P
SMILES:	O=Cc1cc(ccc1OP(=O)(O)O)CC(NC(=O)C)C(=O)NC4C(=O)N(Cc3ccc(c2ccccc2)cc3)CCCC4
InChi:	InChI=1S/C31H34N3O8P/c1-21(36)32-28(18-23-12-15-29(26(17-23)20-35)42-43(39,40)41)30(37)33-27-9-5-6-16-34(31(27)38)19-22-10-13-25(14-11-22)24-7-3-2-4-8-24/h2-4,7-8,10-15,17,20,27-28H,5-6,9,16,18-19H2,1H3,(H,32,36)(H,33,37)(H2,39,40,41)/t27-,28-/m0/s1
Synonyms:	RU84687
Definition date:	2003-06-20
Last modified:	2024-09-27
Identifier:	Nalpha-acetyl-N-[(3S)-1-(biphenyl-4-ylmethyl)-2-oxoazepan-3-yl]-3-formyl-O-phosphono-L-tyrosinamide

PQ4

PQ4
Name:	(2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoic acid
Formula:	C9 H9 N O3
SMILES:	NC(=C/c1ccc(O)cc1)C(O)=O
InChi:	InChI=1S/C9H9NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-5,11H,10H2,(H,12,13)/b8-5-
Definition date:	2019-08-16
Last modified:	2024-09-27
Release date:	2020-04-22
Identifier:	(2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoic acid

PQG

PQG
Name:	cis-1-amino-4-phenylcyclohexane-1-carboxylic acid
Formula:	C13 H17 N O2
SMILES:	c1(ccccc1)C2CCC(N)(C(O)=O)CC2
InChi:	InChI=1S/C13H17NO2/c14-13(12(15)16)8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,16)/t11-,13+
Definition date:	2019-08-20
Last modified:	2024-09-27
Release date:	2020-02-05
Identifier:	cis-1-amino-4-phenylcyclohexane-1-carboxylic acid

PQI

PQI
Name:	1-[(4~{a}~{S})-7-chloranyl-8-(5-methyl-2~{H}-indazol-4-yl)-1,2,4,4~{a},5,11-hexahydropyrazino[2,1-c][1,4]benzoxazepin-3-yl]propan-1-one
Formula:	C23 H25 Cl N4 O2
SMILES:	CCC(=O)N1CCN2Cc3ccc(c(Cl)c3OC[CH]2C1)c4c(C)ccc5n[nH]cc45
InChi:	InChI=1S/C23H25ClN4O2/c1-3-20(29)28-9-8-27-11-15-5-6-17(22(24)23(15)30-13-16(27)12-28)21-14(2)4-7-19-18(21)10-25-26-19/h4-7,10,16H,3,8-9,11-13H2,1-2H3,(H,25,26)/t16-/m0/s1
Definition date:	2022-10-04
Last modified:	2024-09-27
Release date:	2023-07-12
Identifier:	1-[(4~{a}~{S})-7-chloranyl-8-(5-methyl-2~{H}-indazol-4-yl)-1,2,4,4~{a},5,11-hexahydropyrazino[2,1-c][1,4]benzoxazepin-3-yl]propan-1-one

PQR

PQR
Name:	4-[methyl(nitroso)amino]benzene-1,2-diol
Formula:	C7 H8 N2 O3
SMILES:	O=NN(c1cc(O)c(O)cc1)C
InChi:	InChI=1S/C7H8N2O3/c1-9(8-12)5-2-3-6(10)7(11)4-5/h2-4,10-11H,1H3
Synonyms:	Methyl-3,4-dephostatin
Definition date:	2012-01-03
Last modified:	2024-09-27
Identifier:	4-[methyl(nitroso)amino]benzene-1,2-diol

PQX

PQX
Name:	1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxylic acid
Formula:	C18 H21 N O2
SMILES:	C[CH](N1CCC(CC1)C(O)=O)c2cccc3ccccc23
InChi:	InChI=1S/C18H21NO2/c1-13(19-11-9-15(10-12-19)18(20)21)16-8-4-6-14-5-2-3-7-17(14)16/h2-8,13,15H,9-12H2,1H3,(H,20,21)/t13-/m1/s1
Definition date:	2023-03-07
Last modified:	2024-09-27
Release date:	2024-01-03
Identifier:	1-[(1~{R})-1-naphthalen-1-ylethyl]piperidine-4-carboxylic acid

PR3

PR3
Name:	S,S-PROPYLTHIOCYSTEINE
Formula:	C6 H13 N O S2
SMILES:	O=CC(N)CSSCCC
InChi:	InChI=1S/C6H13NOS2/c1-2-3-9-10-5-6(7)4-8/h4,6H,2-3,5,7H2,1H3/t6-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2R)-2-amino-3-(propyldisulfanyl)propanal

PR4

PR4
Name:	1-[(2R)-2-carboxy-2-hydroxyethyl]-L-proline
Formula:	C8 H13 N O5
SMILES:	O=C(O)C(O)CN1C(C(=O)O)CCC1
InChi:	InChI=1S/C8H13NO5/c10-6(8(13)14)4-9-3-1-2-5(9)7(11)12/h5-6,10H,1-4H2,(H,11,12)(H,13,14)/t5-,6+/m0/s1
Definition date:	2010-04-02
Last modified:	2024-09-27
Identifier:	1-[(2R)-2-carboxy-2-hydroxyethyl]-L-proline

PR6

PR6
Name:	3-chloro-3-oxopropanoic acid
Formula:	C3 H3 Cl O3
SMILES:	ClC(=O)CC(=O)O
InChi:	InChI=1S/C3H3ClO3/c4-2(5)1-3(6)7/h1H2,(H,6,7)
Definition date:	2010-05-13
Last modified:	2024-09-27
Identifier:	3-chloro-3-oxopropanoic acid

PR7

PR7
Name:	1-[(2S)-2-carboxy-2-hydroxyethyl]-L-proline
Formula:	C8 H13 N O5
SMILES:	O=C(O)C(O)CN1C(C(=O)O)CCC1
InChi:	InChI=1S/C8H13NO5/c10-6(8(13)14)4-9-3-1-2-5(9)7(11)12/h5-6,10H,1-4H2,(H,11,12)(H,13,14)/t5-,6-/m0/s1
Definition date:	2010-06-07
Last modified:	2024-09-27
Identifier:	1-[(2S)-2-carboxy-2-hydroxyethyl]-L-proline

PR9

PR9
Name:	D-PROLINAMIDE
Formula:	C5 H10 N2 O
SMILES:	O=C(N)C1NCCC1
InChi:	InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/t4-/m1/s1
Definition date:	2009-09-02
Last modified:	2024-09-27
Identifier:	D-prolinamide

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:	2024-09-27
Identifier:	3-phenylpropan-1-amine

69P

69P
Name:	6-piperazin-1-yl-9H-purine
Formula:	C9 H12 N6
SMILES:	n2cnc1c(ncn1)c2N3CCNCC3
InChi:	InChI=1S/C9H12N6/c1-3-15(4-2-10-1)9-7-8(12-5-11-7)13-6-14-9/h5-6,10H,1-4H2,(H,11,12,13,14)
Definition date:	2010-05-26
Last modified:	2024-09-27
Identifier:	6-(piperazin-1-yl)-9H-purine

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