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CNF

CNF
Name:	OXO-IRON CLUSTER 3
Formula:	Fe3 H9 O12
SMILES:	O[Fe](O)(O)O[Fe]1(O)(O)O[Fe](O)(O)(O)(O)O1
InChi:	InChI=1S/3Fe.9H2O.3O/h
Definition date:	2003-10-16
Last modified:	2023-09-23
Identifier:	(1~{R})-2,2,2,2,4,4,6,6,6-nonakis(oxidanyl)-1$l^{3},3,5-trioxa-2$l^{6},4$l^{5},6$l^{5}-triferrabicyclo[2.2.0]hexane

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

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+)

RHD

RHD
Name:	RHODIUM HEXAMINE ION
Formula:	H18 N6 Rh
SMILES:	N.N.N.N.N.N.[Rh+3]
InChi:	InChI=1S/6H3N.Rh/h6*1H3
Definition date:	1999-07-08
Last modified:	2023-09-23
Identifier:	hexakis($l^{4}-azanyl)rhodium(3+)

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

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+)

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

BOZ

BOZ
Name:	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANONE ZINC
Formula:	C17 H18 N8 O Zn
SMILES:	[Zn++].NC(N)c1ccc2nc([nH]c2c1)C(=O)c3[nH]c4cc(ccc4n3)C(N)N
InChi:	InChI=1S/C17H18N8O.Zn/c18-14(19)7-1-3-9-11(5-7)24-16(22-9)13(26)17-23-10-4-2-8(15(20)21)6-12(10)25-17
Definition date:	1999-07-08
Last modified:	2023-09-23
Identifier:	[5-(diaminomethyl)-2-[[6-(diaminomethyl)-1H-benzoimidazol-2-yl]carbonyl]-3H-benzoimidazol-1-yl]zinc

BPT

BPT
Name:	BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX
Formula:	C4 H24 Cl2 N6 Pt2
SMILES:	N.N.N.N.NCCCCN.Cl[Pt].Cl[Pt]
InChi:	InChI=1S/C4H12N2.2ClH.4H3N.2Pt/c5-3-1-2-4-6
Synonyms:	1,1/T,T
Definition date:	1999-07-08
Last modified:	2023-09-23
Identifier:	chloranyl-[4-[(chloranyl-bis($l^{4}-azanyl)platinio)-$l^{4}-azanyl]butyl-$l^{4}-azanyl]-bis($l^{4}-azanyl)platinum

BTF

BTF
Name:	iron(II) tetracyano-5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid (4'-methyl-[2,2']bipyridinyl-4-ylmethyl)-amide
Formula:	C26 H27 Fe N9 O2 S
SMILES:	Cc1ccnc(c1)c2cc(CNC(=O)CCCC[CH]3SC[CH]4NC(=O)N[CH]34)ccn2.N#C[Fe](C#N)(C#N)C#N
InChi:	InChI=1S/C22H27N5O2S.4CN.Fe/c1-14-6-8-23-16(10-14)17-11-15(7-9-24-17)12-25-20(28)5-3-2-4-19-21-18(13-30-19)26-22(29)27-21
Definition date:	2009-03-05
Last modified:	2023-09-23
Identifier:	5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[(8,8,8,8-tetracyano-12-methyl-7$l^{4},9$l^{4}-diaza-8$l^{6}-ferratricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl)methyl]pentanamide

BVA

BVA
Name:	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE
Formula:	C7 H9 N O5 V
SMILES:	O[V](O)(O)ONC(=O)c1ccccc1
InChi:	InChI=1S/C7H6NO2.3H2O.V/c9-7(8-10)6-4-2-1-3-5-6
Definition date:	2007-04-19
Last modified:	2023-09-23
Identifier:	2,2,2-tris(oxidanyl)-5-phenyl-1$l^{3},3-dioxa-4-aza-2$l^{5}-vanadacyclopent-5-ene

COH

COH
Name:	PROTOPORPHYRIN IX CONTAINING CO
Formula:	C34 H32 Co N4 O4
SMILES:	CC1=C(CCC(O)=O)C2=Cc3n4[Co][N]5C(=CC1=N2)C(=C(C=C)C5=CC6=NC(=Cc4c(C)c3CCC(O)=O)C(=C6C)C=C)C
InChi:	InChI=1S/C34H34N4O4.Co/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25
Definition date:	1999-07-08
Last modified:	2023-09-23

CON

CON
Name:	COBALT TETRAAMMINE ION
Formula:	Co H12 N4
SMILES:	N.N.N.N.[Co+3]
InChi:	InChI=1S/Co.4H3N/h
Definition date:	1999-07-08
Last modified:	2023-09-23
Identifier:	tetrakis($l^{4}-azanyl)cobalt(3+)

COY

COY
Name:	CO-(ADENIN-9-YL-PENTYL)-COBALAMIN
Formula:	C72 H106 Co N18 O14 P
SMILES:	C[CH](CNC(=O)CC[C]1(C)[CH](CC(N)=O)[CH]2[N-][CH]1C(=C3[CH](CCC(N)=O)C(C)(C)[CH]4C=C5[CH](CCC(N)=O)[C](C)(CC(N)=O)[CH]6[N]5[Co++](CCCCCn7cnc8c(N)ncnc78)([N]34)[N]9C(=C6C)[CH](CCC(N)=O)[C](C)(CC(N)=O)[C]29C)C)O[P](O)(=O)O[CH]%10[CH](O)[CH](O[CH]%10CO)n%11cnc%12cc(C)c(C)cc%11%12
InChi:	InChI=1S/C62H92N13O14P.C10H14N5.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56
Definition date:	2000-02-16
Last modified:	2023-09-23

SF3

SF3
Name:	FE4-S3 CLUSTER
Formula:	Fe4 S3
SMILES:	[Fe]S[Fe]S[Fe]S[Fe]
InChi:	InChI=1S/4Fe.3S
Definition date:	2002-12-23
Last modified:	2023-09-23
Identifier:	[(1~{S},3~{R})-1$l^{3},3$l^{3},5-trithia-2$l^{2},4$l^{3},6$l^{2}-triferrabicyclo[2.2.0]hexan-3-yl]iron

SF4

SF4
Name:	IRON/SULFUR CLUSTER
Formula:	Fe4 S4
SMILES:	S1[Fe]S[Fe]1.S2[Fe]S[Fe]2
InChi:	InChI=1S/4Fe.4S
Definition date:	1999-07-08
Last modified:	2023-09-23

CUP

CUP
Name:	(N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II)
Formula:	C16 H13 Cu N O3
SMILES:	O=C1O[Cu]Oc2ccccc2C=N[CH]1Cc3ccccc3
InChi:	InChI=1S/C16H15NO3.Cu/c18-15-9-5-4-8-13(15)11-17-14(16(19)20)10-12-6-2-1-3-7-12
Definition date:	2007-02-13
Last modified:	2023-09-23
Identifier:	(6~{S})-6-(phenylmethyl)-2,4-dioxa-7$l^{4}-aza-3$l^{3}-cupratricyclo[7.4.0.0^{3,7}]trideca-1(13),7,9,11-tetraen-5-one

CUS

CUS
Name:	(N-SALICYLIDEN-L-LEUCINATO)-COPPER(II)
Formula:	C13 H15 Cu N O3
SMILES:	CC(C)C[CH]1N=Cc2ccccc2O[Cu]OC1=O
InChi:	InChI=1S/C13H17NO3.Cu/c1-9(2)7-11(13(16)17)14-8-10-5-3-4-6-12(10)15
Definition date:	2007-02-15
Last modified:	2023-09-23
Identifier:	(6~{S})-6-(2-methylpropyl)-2,4-dioxa-7$l^{4}-aza-3$l^{3}-cupratricyclo[7.4.0.0^{3,7}]trideca-1(13),7,9,11-tetraen-5-one

SFO

SFO
Name:	SULFONIC ACID
Formula:	H3 O3 S
SMILES:	O[SH](O)=O
InChi:	InChI=1S/H4O3S/c1-4(2)3/h4H2,(H2,1,2,3)
Definition date:	1999-07-08
Last modified:	2023-09-23
Identifier:	sulfurous acid

AC9

AC9
Name:	TRISACETYLACETONATOCHROMIUM(III)
Formula:	C15 H21 Cr O6
SMILES:	CC(=O)C=C(C)O[Cr](OC(=CC(=O)C)C)OC(=CC(=O)C)C
InChi:	InChI=1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7
Definition date:	2005-07-06
Last modified:	2023-09-23
Identifier:	2,4,8,10,13,15-hexamethyl-1,5$l^{3},7,11$l^{3},12,16$l^{3}-hexaoxa-6$l^{6}-chromaspiro[5.5^{6}.5^{6}]hexadeca-2,4,8,10,13,15-hexaene

ALB

ALB
Name:	DELTA-2-ALBOMYCIN A1
Formula:	C37 H57 Fe N12 O18 S
SMILES:	CN1C(=O)N(C=CC1=NC(N)=O)[CH]2S[CH]([CH](O)[CH]2O)[CH](O)[CH](NC(=O)[CH](CO)NC(=O)[CH]3CCC[N](O[Fe]4O[N](CCC[CH](N)C(=O)N[CH](CCC[N](O4)C(=O)C)C(=O)N3)C(=O)C)C(=O)C)C(O)=O
InChi:	InChI=1S/C37H57N12O18S.Fe/c1-17(51)47(65)12-5-8-20(38)30(57)40-21(9-6-13-48(66)18(2)52)31(58)41-22(10-7-14-49(67)19(3)53)32(59)42-23(16-50)33(60)44-25(35(61)62)26(54)29-27(55)28(56)34(68-29)46-15-11-24(43-36(39)63)45(4)37(46)64
Definition date:	1999-07-20
Last modified:	2023-09-23

DW1

DW1
Name:	Ruthenium pyridocarbazole
Formula:	C23 H13 N3 O4 Ru
SMILES:	OC1=CC2=C3C(=C4N([Ru]C5C=CC=C5)C=CC=C4C6=C3C(=O)NC6=O)N=C2C=C1.[C-]#[O+]
InChi:	InChI=1S/C17H9N3O3.C5H5.CO.Ru/c21-7-3-4-10-9(6-7)11-13-12(16(22)20-17(13)23)8-2-1-5-18-14(8)15(11)19-10
Definition date:	2009-02-23
Last modified:	2023-09-23

DW2

DW2
Name:	RU-PYRIDOCARBAZOLE-2
Formula:	C23 H13 N3 O4 Ru
SMILES:	Oc1ccc2n([Ru]C3C=CC=C3)c4c5ncccc5c6C(=O)NC(=O)c6c4c2c1.[C-]#[O+]
InChi:	InChI=1S/C17H9N3O3.C5H5.CO.Ru/c21-7-3-4-10-9(6-7)11-13-12(16(22)20-17(13)23)8-2-1-5-18-14(8)15(11)19-10
Definition date:	2005-08-18
Last modified:	2023-09-23

DWC

DWC
Name:	PYRIDOCARBAZOLE CYCLOPENTADIENYL OS(CO) COMPLEX
Formula:	C23 H9 N3 O4 Os
SMILES:	Oc1ccc2n3[Os](C#[O+])[n+]4cccc5c6C(=O)NC(=O)c6c(c2c1)c3c45.C7C=CC=C7
InChi:	InChI=1S/C17H9N3O3.C5H.CO.Os/c21-7-3-4-10-9(6-7)11-13-12(16(22)20-17(13)23)8-2-1-5-18-14(8)15(11)19-10
Definition date:	2008-01-18
Last modified:	2023-09-23

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