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MYO

MYO
Name:	4-azanyl-1~{H}-pyrazole-3,5-dicarboxylic acid
Formula:	C5 H5 N3 O4
SMILES:	Nc1c([nH]nc1C(O)=O)C(O)=O
InChi:	InChI=1S/C5H5N3O4/c6-1-2(4(9)10)7-8-3(1)5(11)12/h6H2,(H,7,8)(H,9,10)(H,11,12)
Definition date:	2022-08-09
Last modified:	2023-09-23
Release date:	2022-09-07
Identifier:	4-azanyl-1~{H}-pyrazole-3,5-dicarboxylic acid

PFC

PFC
Name:	PHENYLFERRICROCIN-IRON
Formula:	C34 H48 Fe N9 O12
SMILES:	CC(=O)[N]1CCC[CH]2NC(=O)CNC(=O)[CH](Cc3ccccc3)NC(=O)CNC(=O)[CH]4CCC[N](O[Fe](O1)O[N](CCC[CH](NC2=O)C(=O)N4)C(=O)C)C(=O)C
InChi:	InChI=1S/C34H48N9O12.Fe/c1-21(44)41(53)15-7-12-25-31(49)35-20-30(48)38-28(18-24-10-5-4-6-11-24)32(50)36-19-29(47)37-26(13-8-16-42(54)22(2)45)33(51)40-27(34(52)39-25)14-9-17-43(55)23(3)46
Definition date:	1999-07-12
Last modified:	2023-09-23

RTB

RTB
Name:	(2,2':6',2'-TERPYRIDINE)-(1,10-PHENANTHROLINE) RUTHENIUM (II)
Formula:	C27 H19 N5 Ru
SMILES:	[Ru++].c1ccc(nc1)c2cccc(n2)c3ccccn3.c4cnc5c(c4)ccc6cccnc56
InChi:	InChI=1S/C15H11N3.C12H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13
Definition date:	2001-10-03
Last modified:	2023-09-23

RTC

RTC
Name:	RHENIUM (I) TRICARBONYL
Formula:	C3 O3 Re
SMILES:	[Re+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChi:	InChI=1S/3CO.Re/c3*1-2
Definition date:	2001-03-06
Last modified:	2023-09-23
Identifier:	tris($l^{3}-oxidanylidynemethyl)rhenium(1+)

LPT

LPT
Name:	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX
Formula:	C6 H16 N2 Pt
SMILES:	N.[Pt++].NC1CCCCC1
InChi:	InChI=1S/C6H13N.H3N.Pt/c7-6-4-2-1-3-5-6
Definition date:	2002-06-12
Last modified:	2023-09-23
Identifier:	(cyclohexyl-$l^{4}-azanyl)-$l^{4}-azanyl-platinum(2+)

MZU

MZU
Name:	4-azanyl-3-[(2~{S},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-1~{H}-pyrazole-5-carboxylic acid
Formula:	C9 H14 N3 O9 P
SMILES:	Nc1c([nH]nc1[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C(O)=O
InChi:	InChI=1S/C9H14N3O9P/c10-3-4(11-12-5(3)9(15)16)8-7(14)6(13)2(21-8)1-20-22(17,18)19/h2,6-8,13-14H,1,10H2,(H,11,12)(H,15,16)(H2,17,18,19)/t2-,6-,7-,8+/m1/s1
Definition date:	2022-08-09
Last modified:	2023-09-23
Release date:	2022-09-07
Identifier:	4-azanyl-3-[(2~{S},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-1~{H}-pyrazole-5-carboxylic acid

RUC

RUC
Name:	(eta6-benzene)ruthenium
Formula:	C6 H6 Ru
SMILES:	[Ru].C1=CC=CC=C1
InChi:	InChI=1S/C6H6.Ru/c1-2-4-6-5-3-1
Definition date:	2008-06-09
Last modified:	2023-09-23

N0C

N0C
Name:	~{N}-[(~{E})-[2-phenyl-6-[[2-[2-(trimethyl-$l^{4}-azanyl)ethanoyl]hydrazinyl]methyl]pyrimidin-4-yl]methylideneamino]-2-(trimethyl-$l^{4}-azanyl)ethanamide
Formula:	C22 H34 N8 O2
SMILES:	C[N+](C)(C)CC(=O)NNCc1cc(C=NNC(=O)C[N+](C)(C)C)nc(n1)c2ccccc2
InChi:	InChI=1S/C22H32N8O2/c1-29(2,3)15-20(31)27-23-13-18-12-19(14-24-28-21(32)16-30(4,5)6)26-22(25-18)17-10-8-7-9-11-17/h7-13H,14-16H2,1-6H3,(H-2,23,24,25,26,27,28,31,32)/p+2
Definition date:	2022-08-09
Last modified:	2023-09-23
Release date:	2023-06-14
Identifier:	trimethyl-[2-oxidanylidene-2-[2-[[2-phenyl-6-[(~{E})-[2-(trimethylazaniumyl)ethanoylhydrazinylidene]methyl]pyrimidin-4-yl]methyl]hydrazinyl]ethyl]azanium

WCC

WCC
Name:	FE(3)-NI(1)-S(4) CLUSTER
Formula:	Fe3 Ni S4
SMILES:	S1[Fe]S[Fe]1.S2[Fe]S[Ni]2
InChi:	InChI=1S/3Fe.Ni.4S
Synonyms:	C CLUSTER CUBANE
Definition date:	2001-08-22
Last modified:	2023-09-23

LCO

LCO
Name:	CHLORATE ION
Formula:	Cl O3
SMILES:	[O-]Cl(=O)=O
InChi:	InChI=1S/ClHO3/c2-1(3)4/h(H,2,3,4)/p-1
Definition date:	2001-06-20
Last modified:	2023-09-23
Identifier:	chlorate

LCP

LCP
Name:	PERCHLORATE ION
Formula:	Cl O4
SMILES:	[O-]Cl(=O)(=O)=O
InChi:	InChI=1S/ClHO4/c2-1(3,4)5/h(H,2,3,4,5)/p-1
Definition date:	2001-07-30
Last modified:	2023-09-23
Identifier:	perchlorate

PHF

PHF
Name:	HF-OXO-PHOSPHATE CLUSTER PHF
Formula:	H11 Hf5 O23 P
SMILES:	O[Hf]123O[P]4(=O)O[Hf]5(O)(O)(O)(O1)O[Hf]67(O)(O4)(O[Hf]8(O)(O)(O)O[Hf](O)(O)(O)(O2)(O6)[O]378)O5
InChi:	InChI=1S/5Hf.H3O4P.11H2O.8O/c
Definition date:	2002-11-12
Last modified:	2023-09-23

RH
Name:	Rhodium
Formula:	Rh
SMILES:	[Rh+]
InChi:	InChI=1S/Rh/q+1
Definition date:	2008-10-31
Last modified:	2023-09-23
Identifier:	rhodium(1+)

NFC

NFC
Name:	NI-FE ACTIVE CENTER A-FORM
Formula:	C3 H2 Fe N Ni O4
SMILES:	[Ni][O](=O)[Fe](C=O)(C=O)C#N
InChi:	InChI=1S/CN.2CHO.Fe.Ni.O2/c3*1-2
Definition date:	2004-12-17
Last modified:	2023-09-23
Identifier:	cyano-dimethanoyl-[nickelio(oxidanylidene)-$l^{4}-oxidanyl]iron

NFS

NFS
Name:	FE(4)-NI(1)-S(5) CLUSTER
Formula:	Fe4 Ni S5
SMILES:	[Ni]S[Fe]S[Fe]1S[Fe]S[Fe]S1
InChi:	InChI=1S/4Fe.Ni.5S
Definition date:	2001-07-31
Last modified:	2023-09-23

RHX

RHX
Name:	[2,6-BIS(4-PHENYL)-1,3-OXAZOLIN-2-YL]RHODIUM(III)
Formula:	C24 H19 N2 O2 Rh
SMILES:	[Rh]c1c(cccc1C2=N[CH](CO2)c3ccccc3)C4=N[CH](CO4)c5ccccc5
InChi:	InChI=1S/C24H19N2O2.Rh/c1-3-8-17(9-4-1)21-15-27-23(25-21)19-12-7-13-20(14-19)24-26-22(16-28-24)18-10-5-2-6-11-18
Synonyms:	[2,6-BIS(4-PHENYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL-KAPPAN)PHENYL-KAPPAC~1~]RHODIUM(3+)
Definition date:	2007-02-23
Last modified:	2023-09-23

N2U

N2U
Name:	O2-tert-butyl O3-ethyl O6-methyl (2S,6R)-6-(1-methylindol-2-yl)-2,5-dihydro-1H-pyridine-2,3,6-tricarboxylate
Formula:	C24 H30 N2 O6
SMILES:	CCOC(=O)C1=CC[C](N[CH]1C(=O)OC(C)(C)C)(C(=O)OC)c2cc3ccccc3n2C
InChi:	InChI=1S/C24H30N2O6/c1-7-31-20(27)16-12-13-24(22(29)30-6,25-19(16)21(28)32-23(2,3)4)18-14-15-10-8-9-11-17(15)26(18)5/h8-12,14,19,25H,7,13H2,1-6H3/t19-,24+/m0/s1
Definition date:	2022-08-11
Last modified:	2023-09-23
Release date:	2022-08-24
Identifier:	~{O}2-~{tert}-butyl ~{O}3-ethyl ~{O}6-methyl (2~{S},6~{R})-6-(1-methylindol-2-yl)-2,5-dihydro-1~{H}-pyridine-2,3,6-tricarboxylate

N39

N39
Name:	O1-tert-butyl O2-ethyl O5-methyl (E,5R)-5-(1-methylindol-2-yl)-5-[(4-methylphenyl)sulfonylamino]pent-2-ene-1,2,5-tricarboxylate
Formula:	C31 H36 N2 O8 S
SMILES:	CCOC(=O)C1=CC[C](N([CH]1C(=O)OC(C)(C)C)[S](=O)(=O)c2ccc(C)cc2)(C(=O)OC)c3cc4ccccc4n3C
InChi:	InChI=1S/C31H36N2O8S/c1-8-40-27(34)23-17-18-31(29(36)39-7,25-19-21-11-9-10-12-24(21)32(25)6)33(26(23)28(35)41-30(3,4)5)42(37,38)22-15-13-20(2)14-16-22/h9-17,19,26H,8,18H2,1-7H3/t26-,31+/m0/s1
Synonyms:	3-formyl rifamycin SV
Definition date:	2022-08-11
Last modified:	2023-09-23
Release date:	2022-08-24
Identifier:	~{O}2-~{tert}-butyl ~{O}3-ethyl ~{O}6-methyl (2~{S},6~{R})-6-(1-methylindol-2-yl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyridine-2,3,6-tricarboxylate

202

202
Name:	BROMIC ACID
Formula:	Br H O3
SMILES:	O=Br(=O)O
InChi:	InChI=1S/BrHO3/c2-1(3)4/h(H,2,3,4)
Definition date:	2005-11-21
Last modified:	2023-09-23
Identifier:	bromic acid

DEF

DEF
Name:	DEFEROXAMINE MESYLATE FE(III) COMPLEX
Formula:	C27 H49 Fe N6 O11 S
SMILES:	CCC(=O)[N]1CCCCCNC(=O)CCC(=O)[N]2CCCCCNC(=O)CCC(=O)N(CCCCCNO[S](C)(=O)=O)O[Fe](O1)O2
InChi:	InChI=1S/C27H49N6O11S.Fe/c1-3-25(36)31(39)20-10-4-7-17-28-23(34)13-15-26(37)32(40)21-11-5-8-18-29-24(35)14-16-27(38)33(41)22-12-6-9-19-30-44-45(2,42)43
Definition date:	2001-10-16
Last modified:	2023-09-23

DHE

DHE
Name:	HEME D
Formula:	C34 H32 Fe N4 O10
SMILES:	CC1=C(CCC(O)=O)C2=Cc3n4[Fe][N]2C1=CC5=NC(=CC6=NC(=Cc4c(C)c3CCC(O)=O)[C](C)(CC(O)=O)C6=O)[C](C)(CC(O)=O)C5=O
InChi:	InChI=1S/C34H34N4O10.Fe/c1-15-17(5-7-27(39)40)21-10-22-18(6-8-28(41)42)16(2)20(36-22)11-25-33(3,13-29(43)44)32(48)24(38-25)12-26-34(4,14-30(45)46)31(47)23(37-26)9-19(15)35-21
Definition date:	1999-07-08
Last modified:	2023-09-23

34B

34B
Name:	2,4-DIAMINO-5-(1-O-CARBORANYLMETHYL)-6-METHYLPYRIMIDINE
Formula:	C8 H20 B10 N4
SMILES:	n1c(c(c(nc1N)N)CC%17%18%19%20B7%169B26%14B345B2%15%12B3%13%10B4%118B567C89%20B%10%11%19B%12%13%18B%14%15%16%17)C
InChi:	InChI=1S/C8H20B10N4/c1-3-4(5(19)22-6(20)21-3)2-8-7-9(8)11(7)12(7)10(7,8)14(8)13(8,9)15(9,11)17(11,12)16(10,12,14)18(13,14,15)17/h7,9-18H,2H2,1H3,(H4,19,20,21,22)
Definition date:	2005-09-29
Last modified:	2023-09-23

9TN

9TN
Name:	DEBUTANOYL THAPSIGARGIN
Formula:	C30 H44 O11
SMILES:	CCCCCCCC(=O)O[CH]1[CH](OC(=O)C(C)=CC)C(=C2[CH]3OC(=O)[C](C)(O)[C]3(O)[CH](O)C[C](C)(OC(C)=O)[CH]12)C
InChi:	InChI=1S/C30H44O11/c1-8-10-11-12-13-14-20(33)38-24-22-21(17(4)23(24)39-26(34)16(3)9-2)25-30(37,29(7,36)27(35)40-25)19(32)15-28(22,6)41-18(5)31/h9,19,22-25,32,36-37H,8,10-15H2,1-7H3/b16-9+/t19-,22+,23-,24-,25-,28-,29+,30+/m0/s1
Definition date:	2011-04-11
Last modified:	2023-09-23
Identifier:	[(3~{S},3~{a}~{R},4~{S},6~{S},6~{a}~{R},7~{S},8~{S},9~{b}~{S})-6-acetyloxy-3,6,9-trimethyl-8-[(~{E})-2-methylbut-2-enoyl]oxy-3,3~{a},4-tris(oxidanyl)-2-oxidanylidene-4,5,6~{a},7,8,9~{b}-hexahydroazuleno[4,5-b]furan-7-yl] octanoate

A06

A06
Name:	(3S)-4-(5-chloro-1H-benzimidazol-2-yl)-3-(4-chlorophenyl)butanoic acid
Formula:	C17 H14 Cl2 N2 O2
SMILES:	OC(=O)CC(Cc1[nH]c2ccc(Cl)cc2n1)c3ccc(Cl)cc3
InChi:	InChI=1S/C17H14Cl2N2O2/c18-12-3-1-10(2-4-12)11(8-17(22)23)7-16-20-14-6-5-13(19)9-15(14)21-16/h1-6,9,11H,7-8H2,(H,20,21)(H,22,23)
Definition date:	2011-09-08
Last modified:	2023-09-23
Identifier:	(3~{R})-4-(5-chloranyl-1~{H}-benzimidazol-2-yl)-3-(4-chlorophenyl)butanoic acid

A71

A71
Name:	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX
Formula:	C6 H25 N5 Pt
SMILES:	N.N.N.[Pt].NCCCCCCN
InChi:	InChI=1S/C6H16N2.3H3N.Pt/c7-5-3-1-2-4-6-8
Definition date:	2006-10-10
Last modified:	2023-09-23
Identifier:	(6-azanylhexyl-$l^{4}-azanyl)-tris($l^{4}-azanyl)platinum

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