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PVA

PVA
Name:	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID
Formula:	C4 H12 N O3 P
SMILES:	O=P(O)(O)C(N)C(C)C
InChi:	InChI=1S/C4H12NO3P/c1-3(2)4(5)9(6,7)8/h3-4H,5H2,1-2H3,(H2,6,7,8)/t4-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	[(1R)-1-amino-2-methylpropyl]phosphonic acid

PVE

PVE
Name:	(1S)-1-CARBOXY-5-[(3-CARBOXYPROPANOYL)AMINO]-8,9-DIHYDROXY-1,2,3,4-TETRAHYDROPYRIMIDO[1,2-A]QUINOLIN-11-IUM
Formula:	C17 H18 N3 O7
SMILES:	O=C(O)CCC(=O)Nc1cc3c([n+]2c1NCCC2C(=O)O)cc(O)c(O)c3
InChi:	InChI=1S/C17H17N3O7/c21-12-6-8-5-9(19-14(23)1-2-15(24)25)16-18-4-3-10(17(26)27)20(16)11(8)7-13(12)22/h5-7,10H,1-4H2,(H5,18,19,21,22,23,24,25,26,27)/p+1/t10-/m0/s1
Definition date:	2008-10-14
Last modified:	2024-09-27
Identifier:	(1S)-1-carboxy-5-[(3-carboxypropanoyl)amino]-8,9-dihydroxy-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-11-ium

PVG

PVG
Name:	Phycoviolobilin, green light-absorbing form
Formula:	C33 H40 N4 O6
SMILES:	CCC1=C(C)C(=O)N[CH]1Cc2[nH]c(C=C3N=C(C=C4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
InChi:	InChI=1S/C33H40N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h13,15,27,35H,7-12,14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13+,28-15-/t27-/m0/s1
Definition date:	2012-11-12
Last modified:	2024-09-27
Release date:	2013-01-25
Identifier:	3-[5-[[(2S)-3-ethyl-4-methyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl]methyl]-2-[(Z)-[5-[(E)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid

PVH

PVH
Name:	HISTIDINE-METHYL-ESTER
Formula:	C7 H12 N3 O2
SMILES:	O=C(OC)C(N)Cc1cnc[nH+]1
InChi:	InChI=1S/C7H11N3O2/c1-12-7(11)6(8)2-5-3-9-4-10-5/h3-4,6H,2,8H2,1H3,(H,9,10)/p+1/t6-/m0/s1
Definition date:	2001-04-02
Last modified:	2024-09-27
Identifier:	methyl 3-(1H-imidazol-3-ium-4-yl)-L-alaninate

PVI

PVI
Name:	(4R,5R)-3-amino-4,5-dihydroxy-cyclohexene-1-carboxylic acid
Formula:	C7 H11 N O4
SMILES:	N[CH]1C=C(C[CH](O)[CH]1O)C(O)=O
InChi:	InChI=1S/C7H11NO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,9-10H,2,8H2,(H,11,12)/t4-,5+,6+/m0/s1
Synonyms:	(4~{R},5~{R})-3-amino-4,5-dihydroxy-cyclohexene-1-carboxylic acid
Definition date:	2022-10-04
Last modified:	2024-09-27
Release date:	2023-02-15
Identifier:	(4~{R},5~{R})-3-azanyl-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid

6E3

6E3
Name:	2,3,5,6-tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
Formula:	C10 H12 N2 O2
SMILES:	O=C1C(=C(C)N2N1C(C(C)=C2C)=O)C
InChi:	InChI=1S/C10H12N2O2/c1-5-7(3)11-8(4)6(2)10(14)12(11)9(5)13/h1-4H3
Definition date:	2016-03-19
Last modified:	2024-09-27
Release date:	2017-03-29
Identifier:	2,3,5,6-tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione

6E4

6E4
Name:	L-glutamamide
Formula:	C5 H11 N3 O2
SMILES:	NC(CCC(N)C(N)=O)=O
InChi:	InChI=1S/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/t3-/m0/s1
Definition date:	2016-03-21
Last modified:	2024-09-27
Release date:	2016-04-06
Identifier:	L-glutamamide

PVN

PVN
Name:	PHYCOVIOLOBILIN
Formula:	C33 H40 N4 O6
SMILES:	CCC1=C(C)C(=O)N[CH]1Cc2[nH]c(C=C3N=C(C=C4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
InChi:	InChI=1S/C33H40N4O7/c1-7-20-15(2)25(36-33(20)44)12-23-16(3)21(8-10-29(39)40)26(34-23)14-27-22(9-11-30(41)42)17(4)24(35-27)13-28-31(19(6)38)18(5)32(43)37-28/h12,14,19,28,35,38H,7-11,13H2,1-6H3,(H,36,44)(H,37,43)(H,39,40)(H,41,42)/b25-12+,26-14-/t19?,28-/m1/s1
Synonyms:	Phycoviolobilin, bound form
Definition date:	2006-11-02
Last modified:	2024-09-27
Identifier:	3-[5-[[(2R)-3-ethyl-4-methyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl]methyl]-2-[(Z)-[5-[(E)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid

PVO

PVO
Name:	2,2-bis(oxidanyl)propanoic acid
Formula:	C3 H6 O4
SMILES:	CC(O)(O)C(O)=O
InChi:	InChI=1S/C3H6O4/c1-3(6,7)2(4)5/h6-7H,1H3,(H,4,5)
Definition date:	2016-08-23
Last modified:	2024-09-27
Release date:	2017-09-13
Identifier:	2,2-bis(oxidanyl)propanoic acid

PVS

PVS
Name:	(ethenylsulfonyl)benzene
Formula:	C8 H8 O2 S
SMILES:	ethenyl phenyl sulfone
InChi:	InChI=1S/C8H8O2S/c1-2-11(9,10)8-6-4-3-5-7-8/h2-7H,1H2
Synonyms:	Phenyl Vinyl Sulphone
Definition date:	2008-07-15
Last modified:	2024-09-27
Identifier:	(ethenylsulfonyl)benzene

PVY

PVY
Name:	9-[2-carboxy-5-({2-[2-(hexyloxy)ethoxy]ethyl}carbamoyl)phenyl]-6-(dimethylamino)-N,N-dimethyl-3H-xanthen-3-iminium
Formula:	C35 H44 N3 O6
SMILES:	CCCCCCOCCOCCNC(c1cc(c(cc1)C(O)=O)C3=C2C(=CC(/C=C2)=[N+](C)C)Oc4cc(ccc34)N(C)C)=O
InChi:	InChI=1S/C35H43N3O6/c1-6-7-8-9-17-42-19-20-43-18-16-36-34(39)24-10-13-27(35(40)41)30(21-24)33-28-14-11-25(37(2)3)22-31(28)44-32-23-26(38(4)5)12-15-29(32)33/h10-15,21-23H,6-9,16-20H2,1-5H3,(H-,36,39,40,41)/p+1
Definition date:	2019-08-26
Last modified:	2024-09-27
Release date:	2020-09-30
Identifier:	9-[2-carboxy-5-({2-[2-(hexyloxy)ethoxy]ethyl}carbamoyl)phenyl]-6-(dimethylamino)-N,N-dimethyl-3H-xanthen-3-iminium

6EM

6EM
Name:	(2S)-1-amino-N,N,N-trimethyl-1-oxobutan-2-aminium
Formula:	C7 H17 N2 O
SMILES:	CCC(C(=O)N)[N+](C)(C)C
InChi:	InChI=1S/C7H16N2O/c1-5-6(7(8)10)9(2,3)4/h6H,5H2,1-4H3,(H-,8,10)/p+1/t6-/m0/s1
Definition date:	2016-03-23
Last modified:	2024-09-27
Release date:	2016-05-18
Identifier:	(2S)-1-amino-N,N,N-trimethyl-1-oxobutan-2-aminium

6EV

6EV
Name:	5-methylidene-3-(methylsulfanyl)-2-benzothiophen-4(5H)-one
Formula:	C10 H8 O S2
SMILES:	C=C2/C=Cc1csc(SC)c1C2=O
InChi:	InChI=1S/C10H8OS2/c1-6-3-4-7-5-13-10(12-2)8(7)9(6)11/h3-5H,1H2,2H3
Definition date:	2016-03-23
Last modified:	2024-09-27
Release date:	2016-11-30
Identifier:	5-methylidene-3-(methylsulfanyl)-2-benzothiophen-4(5H)-one

6F5

6F5
Name:	6-methylheptanoic acid
Formula:	C8 H16 O2
SMILES:	CC(C)CCCCC(O)=O
InChi:	InChI=1S/C8H16O2/c1-7(2)5-3-4-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
Definition date:	2016-04-13
Last modified:	2024-09-27
Release date:	2016-09-21
Identifier:	6-methylheptanoic acid

PWQ

PWQ
Name:	4-[[2-(4-oxidanylidenebutanoyl)hydrazinyl]methyl]benzoic acid
Formula:	C12 H12 N2 O4
SMILES:	OC(=O)c1ccc(cc1)C=NNC(=O)CCC=O
InChi:	InChI=1S/C12H12N2O4/c15-7-1-2-11(16)14-13-8-9-3-5-10(6-4-9)12(17)18/h3-8H,1-2H2,(H,14,16)(H,17,18)/b13-8+
Definition date:	2020-04-30
Last modified:	2024-09-27
Release date:	2021-01-20
Identifier:	4-[(~{E})-(4-oxidanylidenebutanoylhydrazinylidene)methyl]benzoic acid

PWW

PWW
Name:	4-[[(~{E})-5-oxidanylidenepentanoyldiazenyl]methyl]benzoic acid
Formula:	C13 H14 N2 O4
SMILES:	OC(=O)c1ccc(cc1)C=NNC(=O)CCCC=O
InChi:	InChI=1S/C13H14N2O4/c16-8-2-1-3-12(17)15-14-9-10-4-6-11(7-5-10)13(18)19/h4-9H,1-3H2,(H,15,17)(H,18,19)/b14-9+
Definition date:	2020-04-30
Last modified:	2024-09-27
Release date:	2021-01-20
Identifier:	4-[(~{E})-(5-oxidanylidenepentanoylhydrazinylidene)methyl]benzoic acid

6FH

6FH
Name:	(6~{S})-6-methyloctanoic acid
Formula:	C9 H18 O2
SMILES:	CC[CH](C)CCCCC(O)=O
InChi:	InChI=1S/C9H18O2/c1-3-8(2)6-4-5-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)/t8-/m0/s1
Definition date:	2016-04-13
Last modified:	2024-09-27
Release date:	2016-09-21
Identifier:	(6~{S})-6-methyloctanoic acid

PX1

PX1
Name:	(1Z)-7-AMINO-1-(HYDROXYMETHYLENE)-2-IMINO-4,6-DIMETHYL-3-OXO-2,3-DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE
Formula:	C16 H13 N3 O6
SMILES:	O=C2C(=[N@H])/C(/C1=Nc3c(OC1=C2C)c(c(cc3C=O)N)C)=CO
InChi:	InChI=1S/C16H13N3O6/c1-4-7(17)3-6(15(21)22)10-13(4)25-14-5(2)12(20)9(18)8(16(23)24)11(14)19-10/h3,18,23-24H,17H2,1-2H3,(H,21,22)/b18-9-
Definition date:	2003-09-10
Last modified:	2024-09-27
Identifier:	(1E,2E)-7-amino-1-(hydroxymethylidene)-2-imino-4,6-dimethyl-3-oxo-2,3-dihydro-1H-phenoxazine-9-carbaldehyde

6FL

6FL
Name:	5,5,5,5',5',5'-hexafluoro-L-leucine
Formula:	C6 H7 F6 N O2
SMILES:	FC(F)(F)C(CC(N)C(=O)O)C(F)(F)F
InChi:	InChI=1S/C6H7F6NO2/c7-5(8,9)3(6(10,11)12)1-2(13)4(14)15/h2-3H,1,13H2,(H,14,15)/t2-/m0/s1
Definition date:	2011-10-13
Last modified:	2024-09-27
Identifier:	5,5,5,5',5',5'-hexafluoro-L-leucine

PX5

PX5
Name:	4-(1,3-benzothiazol-2-yl)-4-hydroxycyclohexa-2,5-dien-1-one
Formula:	C13 H9 N O2 S
SMILES:	O=C3C=CC(O)(c1nc2ccccc2s1)C=C3
InChi:	InChI=1S/C13H9NO2S/c15-9-5-7-13(16,8-6-9)12-14-10-3-1-2-4-11(10)17-12/h1-8,16H
Synonyms:	4-(benzothiazol-2-yl)-4-hydroxycyclohexa-2,5-dienone
Definition date:	2010-08-30
Last modified:	2024-09-27
Identifier:	4-(1,3-benzothiazol-2-yl)-4-hydroxycyclohexa-2,5-dien-1-one

6FP

6FP
Name:	2-amino-4-oxo-3,4-dihydropteridine-6-carbaldehyde
Formula:	C7 H5 N5 O2
SMILES:	O=Cc2nc1c(N=C(N)NC1=O)nc2
InChi:	InChI=1S/C7H5N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1-2H,(H3,8,9,11,12,14)
Synonyms:	6-formylpterin
Definition date:	2012-09-04
Last modified:	2024-09-27
Release date:	2012-10-12
Identifier:	2-amino-4-oxo-3,4-dihydropteridine-6-carbaldehyde

PXA

PXA
Name:	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-3-OXO(8-AZA)PHENOXAZINE
Formula:	C15 H11 N3 O6
SMILES:	O=CC=2C1=Nc3c(ncc(c3OC1=C(C(=O)C=2N)C)C)C=O
InChi:	InChI=1S/C15H11N3O6/c1-4-3-17-10(15(22)23)9-12(4)24-13-5(2)11(19)7(16)6(14(20)21)8(13)18-9/h3H,16H2,1-2H3,(H,20,21)(H,22,23)
Synonyms:	(8-AZA)PHENOXAZINE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	8-amino-4,6-dimethyl-7-oxo-7H-pyrido[4,3-b][1,4]benzoxazine-1,9-dicarbaldehyde

6FY

6FY
Name:	(2~{S})-2-azanyl-4-[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-butan-2-yl]oxyphosphonoyl-butanoic acid
Formula:	C10 H19 N2 O7 P
SMILES:	CC[CH](O[PH](=O)CC[CH](N)C(O)=O)C(=O)NCC(O)=O
InChi:	InChI=1S/C10H19N2O7P/c1-2-7(9(15)12-5-8(13)14)19-20(18)4-3-6(11)10(16)17/h6-7,20H,2-5,11H2,1H3,(H,12,15)(H,13,14)(H,16,17)/t6-,7+/m0/s1
Definition date:	2016-05-24
Last modified:	2024-09-27
Release date:	2016-09-28
Identifier:	(2~{S})-2-azanyl-4-[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-butan-2-yl]oxyphosphonoyl-butanoic acid

PXF

PXF
Name:	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-8-FLUORO-3-OXOPHENOXAZINE
Formula:	C16 H11 F N2 O6
SMILES:	C1(C=O)=C(N)C(=O)C(=C2Oc3c(cc(F)c(C=O)c3N=C12)C)C
InChi:	InChI=1S/C16H11FN2O6/c1-4-3-6(17)7(15(21)22)10-13(4)25-14-5(2)12(20)9(18)8(16(23)24)11(14)19-10/h3H,18H2,1-2H3,(H,21,22)(H,23,24)
Synonyms:	8-FLUORO-PHENOXAZINE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	2-amino-8-fluoro-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarbaldehyde

PXH

PXH
Name:	(2~{R},4~{S})-5,5-dimethyl-2-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-5-thiophen-2-yl-pentan-2-yl]-1,3-thiazolidine-4-carboxylic acid
Formula:	C15 H21 N O4 S2
SMILES:	CC1(C)S[CH](N[CH]1C(O)=O)[CH](C=O)[CH](O)CCc2sccc2
InChi:	InChI=1S/C15H21NO4S2/c1-15(2)12(14(19)20)16-13(22-15)10(8-17)11(18)6-5-9-4-3-7-21-9/h3-4,7-8,10-13,16,18H,5-6H2,1-2H3,(H,19,20)/t10-,11-,12+,13-/m1/s1
Definition date:	2017-08-08
Last modified:	2024-09-27
Release date:	2017-09-27
Identifier:	(2~{R},4~{S})-5,5-dimethyl-2-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-5-thiophen-2-yl-pentan-2-yl]-1,3-thiazolidine-4-carboxylic acid

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