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MM1

MM1
Name:	1,4,8,11-TETRAAZA-CYCLOTETRADECANE CU(II)
Formula:	C10 H24 Cu N4
SMILES:	[Cu]\|1\|2\|3\|N4CCCN\|1CCN\|2CCCN\|3CC4
InChi:	InChI=1S/C10H24N4.Cu/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1
Synonyms:	CU-CYCLAM
Definition date:	2005-01-17
Last modified:	2020-06-17

MMB

MMB
Name:	(2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID
Formula:	C25 H28 N2 O5
SMILES:	O=C(O)C(C(=NOCCC)C)Cc3ccc(OCc1nc(oc1C)c2ccccc2)cc3
InChi:	InChI=1S/C25H28N2O5/c1-4-14-31-27-17(2)22(25(28)29)15-19-10-12-21(13-11-19)30-16-23-18(3)32-24(26-23)20-8-6-5-7-9-20/h5-13,22H,4,14-16H2,1-3H3,(H,28,29)/b27-17+/t22-/m1/s1
Synonyms:	(R,E)-2-(4-((5-METHYL-2-PHENYLOXAZOL-4-YL)METHOXY)BENZYL)-3-(PROPOXYIMINO)BUTANOIC ACID
Definition date:	2006-10-31
Last modified:	2020-06-17
Identifier:	(2R,3E)-2-{4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzyl}-3-(propoxyimino)butanoic acid

MMI

MMI
Name:	N-[(4S,5S,7R)-8-({(S)-1-[(BENZYLAMINO)OXOMETHYL]-2-METHYLPROPYL}AMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXO-OCT-4-YL]-(4S,7S)-4 -ISOPROPYL-2,5,9-TRIOXO-1-OXA-3,6,10-TRIAZACYCLOHEXADECANE-7-CARBOXAMIDE
Formula:	C38 H62 N6 O8
SMILES:	O=C(NCc1ccccc1)C(NC(=O)C(C)CC(O)C(NC(=O)C2NC(=O)C(NC(=O)OCCCCCCNC(=O)C2)C(C)C)CC(C)C)C(C)C
InChi:	InChI=1S/C38H62N6O8/c1-23(2)19-28(30(45)20-26(7)34(47)43-32(24(3)4)36(49)40-22-27-15-11-10-12-16-27)41-35(48)29-21-31(46)39-17-13-8-9-14-18-52-38(51)44-33(25(5)6)37(50)42-29/h10-12,15-16,23-26,28-30,32-33,45H,8-9,13-14,17-22H2,1-7H3,(H,39,46)(H,40,49)(H,41,48)(H,42,50)(H,43,47)(H,44,51)/t26-,28+,29+,30+,32+,33+/m1/s1
Synonyms:	MMI-175
Definition date:	2004-12-06
Last modified:	2020-06-17
Identifier:	(4S,7S)-N-[(1S,2S,4R)-5-{[(1S)-1-(benzylcarbamoyl)-2-methylpropyl]amino}-2-hydroxy-4-methyl-1-(2-methylpropyl)-5-oxopentyl]-4-(1-methylethyl)-2,5,9-trioxo-1-oxa-3,6,10-triazacyclohexadecane-7-carboxamide

MMS

MMS
Name:	MIMOSINE
Formula:	C8 H10 N2 O4
SMILES:	O=C(O)C(N)CN1C=CC(=O)C(O)=C1
InChi:	InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
Synonyms:	3-HYDROXY-4-OXO-1(4H)-PYRIDINEALANINE
Definition date:	2002-08-22
Last modified:	2020-06-17
Release date:	2017-07-12
Identifier:	3-(3-hydroxy-4-oxopyridin-1(4H)-yl)-L-alanine

MNU

MNU
Name:	(2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIOL-5'-MON OPHOSPHATE
Formula:	C11 H18 N3 O9 P
SMILES:	O=C1NC(=O)N(C=C1CNC)C2OC(C(O)C2O)COP(=O)(O)O
InChi:	InChI=1S/C11H18N3O9P/c1-12-2-5-3-14(11(18)13-9(5)17)10-8(16)7(15)6(23-10)4-22-24(19,20)21/h3,6-8,10,12,15-16H,2,4H2,1H3,(H,13,17,18)(H2,19,20,21)/t6-,7-,8-,10-/m1/s1
Synonyms:	C5-(METHYLAMINO)METHYL-URIDINE-5'-MONOPHOSPHATE
Definition date:	2004-11-12
Last modified:	2020-06-17
Identifier:	5-[(methylamino)methyl]uridine 5'-(dihydrogen phosphate)

MO7

MO7
Name:	bis(mu4-oxo)-bis(mu3-oxo)-octakis(mu2-oxo)-dodecaoxo-heptamolybdenum (VI)
Formula:	Mo7 O24
SMILES:	[O-][Mo]123(=O)\|O4[Mo]\|5678O[Mo]9([O-])(=O)(O1)O[Mo]%10([O-])(=O)(O\|5[Mo]%11([O-])(=O)(O[Mo]%12([O-])(=O)(O6)O[Mo]4([O-])(=O)(O2)[O]7%11%12)O%10)[O]389
InChi:	InChI=1S/7Mo.24O/q
Synonyms:	HEPTAMOLYBDATE [Mo(VI)7O24]6-
Definition date:	2003-04-15
Last modified:	2020-06-17

MOU

MOU
Name:	(1S,4R,5R,9S,11S)-2-({[(2S,5R,6R,7R,9S,10R)-2-(7-CARBOXYHEPTYL)-6-HYDROXY-10-METHOXY-9-METHYL-3-OXO-1,4,8-TRIOXASPIRO[4 .5]DEC-7-YL]OXY}METHYL)-9-FORMYL-13-ISOPROPYL-5-METHYLTETRACYCLO[7.4.0.02,11.04.8]TRIDEC-12-ENE-1-CARBOXYLIC ACID
Formula:	C37 H54 O12
SMILES:	O=CC41CC2C=C(C(C)C)C1(C(=O)O)C2(CC3C(C)CCC34)COC6OC(C)C(OC)C5(OC(=O)C(O5)CCCCCCCC(=O)O)C6O
InChi:	InChI=1S/C37H54O12/c1-20(2)26-15-23-16-34(18-38)25-14-13-21(3)24(25)17-35(23,36(26,34)33(43)44)19-46-32-29(41)37(30(45-5)22(4)47-32)48-27(31(42)49-37)11-9-7-6-8-10-12-28(39)40/h15,18,20-25,27,29-30,32,41H,6-14,16-17,19H2,1-5H3,(H,39,40)(H,43,44)/t21-,22-,23+,24-,25-,27+,29-,30-,32-,34+,35+,36+,37-/m1/s1
Synonyms:	MORINIAFUNGIN
Definition date:	2006-11-02
Last modified:	2020-06-17
Identifier:	(1R,2S,4R,5R,8R,9S,11R)-2-({[(2S,5R,6R,7R,9R,10R)-2-(7-carboxyheptyl)-6-hydroxy-10-methoxy-9-methyl-3-oxo-1,4,8-trioxaspiro[4.5]dec-7-yl]oxy}methyl)-9-formyl-5-methyl-13-(1-methylethyl)tetracyclo[7.4.0.0~2,11~.0~4,8~]tridec-12-ene-1-carboxylic acid (non-preferred name)

MP2

MP2
Name:	N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE
Formula:	C13 H16 N2 O5 S
SMILES:	O=C(O)CNC(=O)C(NC(=O)OCc1ccccc1)CS
InChi:	InChI=1S/C13H16N2O5S/c16-11(17)6-14-12(18)10(8-21)15-13(19)20-7-9-4-2-1-3-5-9/h1-5,10,21H,6-8H2,(H,14,18)(H,15,19)(H,16,17)/t10-/m0/s1
Synonyms:	N-CARBOBENZOXY-CYSTEINYL-GLYCINE
Definition date:	2006-02-02
Last modified:	2020-06-17
Identifier:	N-[(benzyloxy)carbonyl]-L-cysteinylglycine

MP9

MP9
Name:	2-AMINO-3-[3-HYDROXY-5-(2-BENZYL-2H-5-TETRAZOLYL)-4-ISOXAZOLYL]-PROPIONIC ACID
Formula:	C14 H14 N6 O4
SMILES:	O=C(O)C(N)Cc1c(onc1O)c2nn(nn2)Cc3ccccc3
InChi:	InChI=1S/C14H14N6O4/c15-10(14(22)23)6-9-11(24-18-13(9)21)12-16-19-20(17-12)7-8-4-2-1-3-5-8/h1-5,10H,6-7,15H2,(H,18,21)(H,22,23)/t10-/m0/s1
Synonyms:	3-[5-(2-BENZYL-2H-TETRAZOL-5-YL)-3-HYDROXYISOXAZOL-4-YL]-L-ALANINE
Definition date:	2007-04-13
Last modified:	2020-06-17
Identifier:	3-[5-(2-benzyl-2H-tetrazol-5-yl)-3-hydroxyisoxazol-4-yl]-L-alanine

MPJ

MPJ
Name:	(1-AMINO-3-METHYLSULFANYL-PROPYL)-PHOSPHINIC ACID
Formula:	C4 H12 N O2 P S
SMILES:	O=P(O)C(N)CCSC
InChi:	InChI=1S/C4H12NO2PS/c1-9-3-2-4(5)8(6)7/h4,8H,2-3,5H2,1H3,(H,6,7)/t4-/m1/s1
Synonyms:	METHIONINE PHOSPHINATE
Definition date:	1999-07-28
Last modified:	2020-06-17
Identifier:	(R)-[(1R)-1-amino-3-(methylsulfanyl)propyl]phosphinic acid

MPZ

MPZ
Name:	4-[(4-METHYLPIPERAZIN-1-YL)METHYL]-N-{3-[(4-PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]PHENYL}BENZAMIDE
Formula:	C28 H29 N7 O
SMILES:	O=C(Nc3cccc(Nc2nc(c1cccnc1)ccn2)c3)c4ccc(cc4)CN5CCN(CC5)C
InChi:	InChI=1S/C28H29N7O/c1-34-14-16-35(17-15-34)20-21-7-9-22(10-8-21)27(36)31-24-5-2-6-25(18-24)32-28-30-13-11-26(33-28)23-4-3-12-29-19-23/h2-13,18-19H,14-17,20H2,1H3,(H,31,36)(H,30,32,33)
Synonyms:	4-[(4-METHYL-1-PIPERAZINYL)METHYL]-N-[3-[[4-(3-PYRIDINYL)-2-PYRIMIDINYL]AMINO]PHENYL]-BENZAMIDE
Definition date:	2004-12-08
Last modified:	2020-06-17
Identifier:	4-[(4-methylpiperazin-1-yl)methyl]-N-{3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}benzamide

MQE

MQE
Name:	2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,1 4,18,22,26,30,34,38,42-undecaen-1-yl]naphthalene-1,4-dione
Formula:	C66 H96 O2
SMILES:	C(C(=CCC/C(C)=C/CCC(=CCCC(=CCC/C(C)=C/CC1=C(C(c2c(C1=O)cccc2)=O)C)C)C)C)C/C=C(/CCC=C(CC/C=C(/CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C
InChi:	InChI=1S/C66H96O2/c1-50(2)26-16-27-51(3)28-17-29-52(4)30-18-31-53(5)32-19-33-54(6)34-20-35-55(7)36-21-37-56(8)38-22-39-57(9)40-23-41-58(10)42-24-43-59(11)44-25-45-60(12)48-49-62-61(13)65(67)63-46-14-15-47-64(63)66(62)68/h14-15,26,28,30,32,34,36,38,40,42,44,46-48H,16-25,27,29,31,33,35,37,39,41,43,45,49H2,1-13H3/b51-28+,52-30+,53-32+,54-34+,55-36+,56-38+,57-40+,58-42+,59-44+,60-48+
Synonyms:	Menaquinone 11
Definition date:	2018-02-02
Last modified:	2020-06-17
Release date:	2018-05-02
Identifier:	2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]naphthalene-1,4-dione

MR2

MR2
Name:	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE
Formula:	C24 H15 N O6
SMILES:	[O-][N+](=O)c2c1cccc3c1c(cc2)C(OC3=O)(c4ccc(O)cc4)c5ccc(O)cc5
InChi:	InChI=1S/C24H15NO6/c26-16-8-4-14(5-9-16)24(15-6-10-17(27)11-7-15)20-12-13-21(25(29)30)18-2-1-3-19(22(18)20)23(28)31-24/h1-13,26-27H
Synonyms:	MR20
Definition date:	1999-07-08
Last modified:	2020-06-17
Identifier:	3,3-bis(4-hydroxyphenyl)-6-nitro-1H,3H-benzo[de]isochromen-1-one

MRE

MRE
Name:	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID
Formula:	C15 H15 N3 O2
SMILES:	O=C(O)c2ccccc2/N=N/c1ccc(N(C)C)cc1
InChi:	InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)/b17-16+
Synonyms:	METHYL RED
Definition date:	2007-08-23
Last modified:	2020-06-17
Identifier:	2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoic acid

MRN

MRN
Name:	2-methyl-N-[3-(1-methylethoxy)phenyl]benzamide
Formula:	C17 H19 N O2
SMILES:	CC(C)Oc1cccc(NC(=O)c2ccccc2C)c1
InChi:	InChI=1S/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,18,19)
Synonyms:	2-Methyl-N-(3-isopropoxy-phenyl)-benzamide
Definition date:	2010-02-15
Last modified:	2020-06-17
Identifier:	2-methyl-N-(3-propan-2-yloxyphenyl)benzamide

MS4

MS4
Name:	3-CHLORO-2'-CYANO-5'-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BIPHENYL-4-YL SULFAMATE
Formula:	C16 H12 Cl N5 O3 S
SMILES:	O=S(=O)(Oc3ccc(c1cc(ccc1C#N)Cn2ncnc2)cc3Cl)N
InChi:	InChI=1S/C16H12ClN5O3S/c17-15-6-12(3-4-16(15)25-26(19,23)24)14-5-11(1-2-13(14)7-18)8-22-10-20-9-21-22/h1-6,9-10H,8H2,(H2,19,23,24)
Synonyms:	5'-((1H-1,2,4-triazol-1-yl)methyl)-3-chloro-2'-cyanobiphenyl-4-yl sulfamate
Definition date:	2009-03-19
Last modified:	2020-06-17
Identifier:	3-chloro-2'-cyano-5'-(1H-1,2,4-triazol-1-ylmethyl)biphenyl-4-yl sulfamate

MS5

MS5
Name:	7-methoxy-2-(3-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-yl sulfamate
Formula:	C18 H22 N2 O5 S
SMILES:	O=S(=O)(Oc1c(OC)cc2c(c1)CCN(C2)Cc3cccc(OC)c3)N
InChi:	InChI=1S/C18H22N2O5S/c1-23-16-5-3-4-13(8-16)11-20-7-6-14-9-18(25-26(19,21)22)17(24-2)10-15(14)12-20/h3-5,8-10H,6-7,11-12H2,1-2H3,(H2,19,21,22)
Synonyms:	2-(3-methoxybenzyl)-6-O-sulfamoyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Definition date:	2009-03-19
Last modified:	2020-06-17
Identifier:	7-methoxy-2-(3-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-yl sulfamate

MTK

MTK
Name:	MONTELUKAST
Formula:	C35 H36 Cl N O3 S
SMILES:	CC(C)(O)c1ccccc1CC[CH](SCC2(CC2)CC(O)=O)c3cccc(C=Cc4ccc5ccc(Cl)cc5n4)c3
InChi:	InChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/b15-10+/t32-/m1/s1
Synonyms:	2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl] cyclopropyl]ethanoic acid
Definition date:	2006-10-26
Last modified:	2020-06-17
Identifier:	2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoic acid

MUD

MUD
Name:	N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid
Formula:	C10 H16 N2 O7 S
SMILES:	O=C(O)C(NC(=O)NC(C(=O)O)CCC(=O)O)CSC
InChi:	InChI=1S/C10H16N2O7S/c1-20-4-6(9(17)18)12-10(19)11-5(8(15)16)2-3-7(13)14/h5-6H,2-4H2,1H3,(H,13,14)(H,15,16)(H,17,18)(H2,11,12,19)/t5-,6-/m0/s1
Synonyms:	(S)-2-(3-((R)-1-carboxy-2-methylthio)ethyl)ureido)pentanedioic acid
Definition date:	2008-06-05
Last modified:	2020-06-17
Identifier:	N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid

MUL

MUL
Name:	TIAMULIN
Formula:	C28 H47 N O4 S
SMILES:	O=C2CCC13C(C(O)C(C=C)(C)CC(OC(=O)CSCCN(CC)CC)C(C(CC1)C)(C)C23)C
InChi:	InChI=1S/C28H47NO4S/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3/t19-,20+,22-,24+,25+,26-,27+,28+/m1/s1
Synonyms:	(4R,5S,6S,8R,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN-8-YL {[2-(DIETHYLAMINO)ETHYL]SULFANYL}ACETATE
Definition date:	2004-09-07
Last modified:	2020-06-17
Identifier:	(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate

MV2

MV2
Name:	(2S)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
Formula:	C9 H19 N O4
SMILES:	O=C(NCCCO)C(O)C(C)(C)CO
InChi:	InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m1/s1
Synonyms:	L-Pantothenol
Definition date:	2011-03-15
Last modified:	2020-06-17
Identifier:	(2S)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide

MVD

MVD
Name:	2ALPHA-METHYL-1ALPHA,25-DIHYDROXY-VITAMIN D3
Formula:	C28 H46 O3
SMILES:	OC3C(C(=C/C=C1CCCC2(C)C(C(C)CCCC(O)(C)C)CCC12)CC(O)C3C)=C
InChi:	InChI=1S/C28H46O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18,20,23-26,29-31H,2,7-10,13-17H2,1,3-6H3/b21-11+,22-12-/t18-,20+,23-,24+,25-,26-,28-/m1/s1
Synonyms:	9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1,3,25-TRIOL,2-METHYL-,(1A,2A,3B,5Z,7E)
Definition date:	2006-06-20
Last modified:	2020-06-17
Identifier:	(1S,2S,3R,5Z,7E,14beta,17alpha)-2-methyl-9,10-secocholesta-5,7,10-triene-1,3,25-triol

MVL

MVL
Name:	(5R,6R,7S,8R)-5-(HYDROXYMETHYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
Formula:	C8 H12 N2 O4
SMILES:	n1ccn2c1C(O)C(O)C(O)C2CO
InChi:	InChI=1S/C8H12N2O4/c11-3-4-5(12)6(13)7(14)8-9-1-2-10(4)8/h1-2,4-7,11-14H,3H2/t4-,5-,6+,7+/m1/s1
Synonyms:	Mannoimidazole
Definition date:	2008-01-25
Last modified:	2020-06-17
Identifier:	(5R,6R,7S,8R)-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol

MWP

MWP
Name:	1-benzothiophen-6-amine 1,1-dioxide
Formula:	C8 H7 N O2 S
SMILES:	O=S2(=O)c1cc(ccc1C=C2)N
InChi:	InChI=1S/C8H7NO2S/c9-7-2-1-6-3-4-12(10,11)8(6)5-7/h1-5H,9H2
Synonyms:	6-amino-benzothiophene-1,1-dione
Definition date:	2012-03-28
Last modified:	2020-06-17
Release date:	2013-01-25
Identifier:	1-benzothiophen-6-amine 1,1-dioxide

ESL

ESL
Name:	ESTRIOL
Formula:	C18 H24 O3
SMILES:	Oc1cc4c(cc1)C3CCC2(C(CC(O)C2O)C3CC4)C
InChi:	InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1
Synonyms:	1,3,5(10)-ESTRATRIENE-3,16,17-TRIOL
Definition date:	2004-08-30
Last modified:	2020-06-17
Identifier:	(9beta,13alpha,16beta,17beta)-estra-1(10),2,4-triene-3,16,17-triol

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