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BP5

BP5
Name:	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE
Formula:	C13 H13 N3 O2
SMILES:	O=C(O)C(N)Cc2cnc(c1ncccc1)cc2
InChi:	InChI=1S/C13H13N3O2/c14-10(13(17)18)7-9-4-5-12(16-8-9)11-3-1-2-6-15-11/h1-6,8,10H,7,14H2,(H,17,18)/t10-/m0/s1
Definition date:	2007-05-23
Last modified:	2024-09-27
Identifier:	3-(2,2'-bipyridin-5-yl)-L-alanine

PMP

PMP
Name:	4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
Formula:	C8 H13 N2 O5 P
SMILES:	O=P(O)(O)OCc1cnc(c(O)c1CN)C
InChi:	InChI=1S/C8H13N2O5P/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14/h3,11H,2,4,9H2,1H3,(H2,12,13,14)
Synonyms:	PYRIDOXAMINE-5'-PHOSPHATE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate

PMQ

PMQ
Name:	benzylcarbamic acid
Formula:	C8 H9 N O2
SMILES:	O=C(O)NCc1ccccc1
InChi:	InChI=1S/C8H9NO2/c10-8(11)9-6-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
Definition date:	2012-03-15
Last modified:	2024-09-27
Identifier:	benzylcarbamic acid

BPE

BPE
Name:	(2S)-2-AMINO-3-[(3-AMINOPROPYL)SULFANYL]PROPAN-1-OL
Formula:	C6 H16 N2 O S
SMILES:	OCC(N)CSCCCN
InChi:	InChI=1S/C6H16N2OS/c7-2-1-3-10-5-6(8)4-9/h6,9H,1-5,7-8H2/t6-/m1/s1
Synonyms:	S-PROPYLAMINE-L-CYSTEINE
Definition date:	2005-05-20
Last modified:	2024-09-27
Identifier:	(2R)-2-amino-3-[(3-aminopropyl)sulfanyl]propan-1-ol

PMS

PMS
Name:	phenylmethanesulfonic acid
Formula:	C7 H8 O3 S
SMILES:	O=S(=O)(O)Cc1ccccc1
InChi:	InChI=1S/C7H8O3S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,9,10)
Definition date:	2009-08-24
Last modified:	2024-09-27
Identifier:	phenylmethanesulfonic acid

PN2

PN2
Name:	4'-(3-AMINOPROPIONIC) PHOSPHOPANTETHEINE
Formula:	C14 H26 N3 O8 P S
SMILES:	O=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OCC(=C=O)/N
InChi:	InChI=1S/C14H26N3O8PS/c1-14(2,9-25-26(22,23)24-8-10(15)7-18)12(20)13(21)17-4-3-11(19)16-5-6-27/h12,20,27H,3-6,8-9,15H2,1-2H3,(H,16,19)(H,17,21)(H,22,23)/t12-/m0/s1
Synonyms:	2-AMINO-3-(HYDROXY-(3-HYDROXY-3-[2-(MERCAPTO-ETHYLCARBAMOYL]-2,2-DIMETHYL-PROPOXY-PHOSPHORYLOXY)-PROPIONIC ACID
Definition date:	2000-07-13
Last modified:	2024-09-27
Identifier:	N~3~-[(2R)-4-{[(S)-[(2-amino-3-oxoprop-2-en-1-yl)oxy](hydroxy)phosphoryl]oxy}-2-hydroxy-3,3-dimethylbutanoyl]-N-(2-sulfanylethyl)-beta-alaninamide

BPR

BPR
Name:	(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE
Formula:	C9 H17 B N2 O3
SMILES:	O=C(N1C(B(O)O)CCC1)C2NCCC2
InChi:	InChI=1S/C9H17BN2O3/c13-9(7-3-1-5-11-7)12-6-2-4-8(12)10(14)15/h7-8,11,14-15H,1-6H2/t7-,8-/m0/s1
Definition date:	2005-08-19
Last modified:	2024-09-27
Identifier:	[(2R)-1-L-prolylpyrrolidin-2-yl]boronic acid

PN7

PN7
Name:	N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide
Formula:	C11 H23 N2 O7 P S
SMILES:	OC(C(C)(COP(O)(O)=O)C)C(=O)NCCC(NCCS)=O
InChi:	InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/t9-/m1/s1
Definition date:	2015-07-16
Last modified:	2024-09-27
Release date:	2016-01-20
Identifier:	N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide

PN8

PN8
Name:	(1~{S},2~{R},3~{R},4~{S},5~{S})-4-[[($l^{5}-azanylidyne-$l^{5}-azanyl)amino]methyl]cyclohexane-1,2,3,5-tetrol
Formula:	C7 H14 N3 O4
SMILES:	O[CH]1C[CH](O)[CH](CN[N]#N)[CH](O)[CH]1O
InChi:	InChI=1S/C7H14N3O4/c8-10-9-2-3-4(11)1-5(12)7(14)6(3)13/h3-7,9,11-14H,1-2H2/t3-,4-,5-,6+,7+/m0/s1
Definition date:	2020-04-26
Last modified:	2024-09-27
Release date:	2021-05-12
Identifier:	(1~{S},2~{R},3~{R},4~{S},5~{S})-4-[[(azanylidyne-$l^{4}-azanyl)amino]methyl]cyclohexane-1,2,3,5-tetrol

PND

PND
Name:	P-NITROPHENYLHYDRAZINE
Formula:	C6 H7 N3 O2
SMILES:	[O-][N+](=O)c1ccc(NN)cc1
InChi:	InChI=1S/C6H7N3O2/c7-8-5-1-3-6(4-2-5)9(10)11/h1-4,8H,7H2
Definition date:	2001-07-27
Last modified:	2024-09-27
Identifier:	(4-nitrophenyl)hydrazine

PNH

PNH
Name:	pentan-2-one
Formula:	C5 H10 O
SMILES:	O=C(C)CCC
InChi:	InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
Definition date:	2007-11-30
Last modified:	2024-09-27
Identifier:	pentan-2-one

BQ7

BQ7
Name:	(3S)-3-amino-2,2-difluoro-3-phenylpropanoic acid
Formula:	C9 H9 F2 N O2
SMILES:	O=C(O)C(F)(F)C(N)c1ccccc1
InChi:	InChI=1S/C9H9F2NO2/c10-9(11,8(13)14)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2,(H,13,14)/t7-/m0/s1
Definition date:	2013-09-16
Last modified:	2024-09-27
Release date:	2014-05-07
Identifier:	(3S)-3-amino-2,2-difluoro-3-phenylpropanoic acid

PNM

PNM
Name:	OPEN FORM - PENICILLIN G
Formula:	C16 H20 N2 O4 S
SMILES:	O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)Cc2ccccc2
InChi:	InChI=1S/C16H20N2O4S/c1-16(2)13(15(21)22)18-14(23-16)11(9-19)17-12(20)8-10-6-4-3-5-7-10/h3-7,9,11,13-14,18H,8H2,1-2H3,(H,17,20)(H,21,22)/t11-,13+,14-/m1/s1
Definition date:	2000-10-23
Last modified:	2024-09-27
Identifier:	(2R,4S)-5,5-dimethyl-2-{(1R)-2-oxo-1-[(phenylacetyl)amino]ethyl}-1,3-thiazolidine-4-carboxylic acid

BQD

BQD
Name:	(3R)-N-(6-bromonaphthalen-2-yl)-3-hydroxy-1-propanoyl-L-prolinamide
Formula:	C18 H19 Br N2 O3
SMILES:	C3C(C(C(=O)Nc2cc1ccc(cc1cc2)Br)N(C(CC)=O)C3)O
InChi:	InChI=1S/C18H19BrN2O3/c1-2-16(23)21-8-7-15(22)17(21)18(24)20-14-6-4-11-9-13(19)5-3-12(11)10-14/h3-6,9-10,15,17,22H,2,7-8H2,1H3,(H,20,24)/t15-,17+/m1/s1
Definition date:	2017-08-23
Last modified:	2024-09-27
Release date:	2018-01-31
Identifier:	(3R)-N-(6-bromonaphthalen-2-yl)-3-hydroxy-1-propanoyl-L-prolinamide

PNS

PNS
Name:	4'-PHOSPHOPANTETHEINE
Formula:	C11 H23 N2 O7 P S
SMILES:	O=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)O
InChi:	InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide

PNY

PNY
Name:	(2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide
Formula:	C11 H22 N2 O4 S
SMILES:	O=C(NCCS)CCNC(=O)C(O)C(C)(C)CO
InChi:	InChI=1S/C11H22N2O4S/c1-11(2,7-14)9(16)10(17)13-4-3-8(15)12-5-6-18/h9,14,16,18H,3-7H2,1-2H3,(H,12,15)(H,13,17)/t9-/m0/s1
Synonyms:	pantetheine
Definition date:	2010-07-06
Last modified:	2024-09-27
Identifier:	(2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide

BQL

BQL
Name:	[(2~{S})-2-azanyl-3-oxidanylidene-propyl] [(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
Formula:	C12 H18 N3 O10 P
SMILES:	N[CH](CO[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)N2C=CC(=O)NC2=O)C=O
InChi:	InChI=1S/C12H18N3O10P/c13-6(3-16)4-23-26(21,22)24-5-7-9(18)10(19)11(25-7)15-2-1-8(17)14-12(15)20/h1-3,6-7,9-11,18-19H,4-5,13H2,(H,21,22)(H,14,17,20)/t6-,7-,9-,10-,11-/m1/s1
Definition date:	2019-03-04
Last modified:	2024-09-27
Release date:	2019-03-20
Identifier:	[(2~{S})-2-azanyl-3-oxidanylidene-propyl] [(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate

BQO

BQO
Name:	[(2~{R},3~{S})-3-azanyl-4-oxidanylidene-butan-2-yl] [(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
Formula:	C13 H20 N3 O10 P
SMILES:	C[CH](O[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)N2C=CC(=O)NC2=O)[CH](N)C=O
InChi:	InChI=1S/C13H20N3O10P/c1-6(7(14)4-17)26-27(22,23)24-5-8-10(19)11(20)12(25-8)16-3-2-9(18)15-13(16)21/h2-4,6-8,10-12,19-20H,5,14H2,1H3,(H,22,23)(H,15,18,21)/t6-,7-,8-,10-,11-,12-/m1/s1
Definition date:	2019-03-04
Last modified:	2024-09-27
Release date:	2019-03-20
Identifier:	[(2~{R},3~{S})-3-azanyl-4-oxidanylidene-butan-2-yl] [(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate

PO2

PO2
Name:	HYPOPHOSPHITE
Formula:	O2 P
SMILES:	[O-]P=O
InChi:	InChI=1S/HO2P/c1-3-2/h(H,1,2)/p-1
Definition date:	2001-05-14
Last modified:	2024-09-27

PO3

PO3
Name:	PHOSPHITE ION
Formula:	O3 P
SMILES:	[O-][PH2-]([O-])=O
InChi:	InChI=1S/O3P/c1-4(2)3/q-3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	dihydrido(dioxido)oxophosphate(1-)

PO8

PO8
Name:	(1~{R},2~{S},3~{S},4~{S},5~{R},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Formula:	C7 H16 N O5
SMILES:	[NH3+][CH]1[CH](O)[CH](O)[CH](O)[CH](O)[CH]1CO
InChi:	InChI=1S/C7H15NO5/c8-3-2(1-9)4(10)6(12)7(13)5(3)11/h2-7,9-13H,1,8H2/p+1/t2-,3+,4+,5-,6-,7-/m0/s1
Definition date:	2020-04-26
Last modified:	2024-09-27
Release date:	2021-05-12
Identifier:	[(1~{R},2~{R},3~{R},4~{S},5~{S},6~{S})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl]azanium

POA

POA
Name:	PHOSPHONOACETALDEHYDE
Formula:	C2 H5 O4 P
SMILES:	O=CCP(=O)(O)O
InChi:	InChI=1S/C2H5O4P/c3-1-2-7(4,5)6/h1H,2H2,(H2,4,5,6)
Definition date:	2002-07-12
Last modified:	2024-09-27
Identifier:	(2-oxoethyl)phosphonic acid

BR
Name:	BROMIDE ION
Formula:	Br
SMILES:	[Br-]
InChi:	InChI=1S/BrH/h1H/p-1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	bromide

BR1

BR1
Name:	(1S)-1-{5-[5-(bromomethyl)pyridin-2-yl]-1,3-oxazol-2-yl}-7-phenylheptan-1-ol
Formula:	C22 H25 Br N2 O2
SMILES:	BrCc1ccc(nc1)c2oc(nc2)C(O)CCCCCCc3ccccc3
InChi:	InChI=1S/C22H25BrN2O2/c23-14-18-12-13-19(24-15-18)21-16-25-22(27-21)20(26)11-7-2-1-4-8-17-9-5-3-6-10-17/h3,5-6,9-10,12-13,15-16,20,26H,1-2,4,7-8,11,14H2/t20-/m0/s1
Synonyms:	1-(5-(5-(bromomethyl)pyridin-2-yl)-7-phenylheptan-1-one, bound form
Definition date:	2013-02-14
Last modified:	2024-09-27
Release date:	2013-05-01
Identifier:	(1S)-1-{5-[5-(bromomethyl)pyridin-2-yl]-1,3-oxazol-2-yl}-7-phenylheptan-1-ol

POK

POK
Name:	2-[[~{N}-[(4~{S})-4-azanyl-5-oxidanylidene-pentyl]carbamimidoyl]amino]ethanoic acid
Formula:	C8 H16 N4 O4
SMILES:	N[CH](CCCNC(=N)NCC(O)=O)C(O)=O
InChi:	InChI=1S/C8H16N4O4/c9-5(7(15)16)2-1-3-11-8(10)12-4-6(13)14/h5H,1-4,9H2,(H,13,14)(H,15,16)(H3,10,11,12)/t5-/m0/s1
Definition date:	2020-04-27
Last modified:	2024-09-27
Release date:	2020-06-03
Identifier:	(2~{S})-2-azanyl-5-[[~{N}-(2-hydroxy-2-oxoethyl)carbamimidoyl]amino]pentanoic acid

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