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| CAS Number | 60940-34-3 |
| Catalog Number | AG003HV6(AGN-PC-09O84Y) |
| Chemical Name | EBSELEN |
| IUPAC Name | 2-phenyl-1,2-benzoselenazol-3-one |
| InChI | InChI=1S/C13H9NOSe/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9H |
| InChI Key | DYEFUKCXAQOFHX-UHFFFAOYSA-N |
| MDL Number | MFCD00210937 |
| Molecular Formula | C13H9NOSe |
| Molecular Weight | 274.1767 |
| SMILES | O=C1N(C2=CC=CC=C2)[Se]C3=CC=CC=C13 |
| UNII | 40X2P7DPGH |
| Synonyms | 2-phenyl-1,2-benzoisoselenazol-3(2H)-one,
2-phenylbenzoisoselenazol-3(2H)-one,
DR 3305,
DR-3305,
ebselen,
PZ 51,
PZ-51,
RP 60931,
ebselen,
60940-34-3,
2-Phenyl-1,2-benzisoselenazol-3(2H)-one,
2-phenyl-1,2-benzoselenazol-3-one,
Ebselene,
Ebseleno,
Ebselenum,
Ebselene [French],
Ebselenum [Latin],
Ebselen [INN],
Ebseleno [Spanish],
SPI-1005,
PZ 51,
2-phenylbenzo[d][1,2]selenazol-3(2H)-one,
Harmokisane,
PZ-51,
C13H9NOSe,
MLS000028488,
UNII-40X2P7DPGH,
CCRIS 3714,
PZ51,
DR-3305,
2-Phenyl-1,2-benzisoselenazolin-3-one,
SMR000058445,
2-phenyl-1,2-benzoisoselenazol-3(2H)-one,
1,2-Benzisoselenazol-3(2H)-one, 2-phenyl-,
CHEMBL51085,
NSC 639762,
DR 3305,
Prestwick_1057,
RP 60931,
SPI-3005,
AC1L1FDW,
Prestwick0_000740,
Prestwick1_000740,
Prestwick2_000740,
Prestwick3_000740,
Spectrum2_001441,
Spectrum3_000799,
Spectrum4_000445,
Spectrum5_001713,
Lopac-E-3520,
NSC639762,
40X2P7DPGH,
Lopac0_000541,
NCGC00015412-06,
BSPBio_000700,
BSPBio_001342,
BSPBio_002538,
CPD000058445,
KBioGR_000062,
KBioGR_000830,
KBioSS_000062,
DivK1c_000951,
SPBio_001301,
SPBio_002639,
CAS-60940-34-3,
MLS001148646,
BPBio1_000770,
BCBcMAP01_000149,
CHEBI:77543,
HMS502P13,
KBio1_000951,
KBio2_000062,
KBio2_002630,
KBio2_005198,
KBio3_000123,
KBio3_000124,
KBio3_001758,
NINDS_000951,
DYEFUKCXAQOFHX-UHFFFAOYSA-N,
E 3520,
Bio2_000062,
Bio2_000542,
HMS1361D04,
HMS1570C22,
HMS1791D04,
HMS1989D04,
HMS2052N09,
2-Phenyl-benzo[d]isoselenazol-3-one,
CCG-39161,
MFCD00210937,
AC-1124,
IDI1_000951,
IDI1_033812,
QTL1_000035,
NCGC00015412-01,
NCGC00015412-02,
NCGC00015412-03,
NCGC00015412-13,
NCGC00024072-03,
NCGC00024072-04,
NCGC00024072-05,
NCGC00178610-01,
NCGC00178610-02,
NCGC00178610-03,
2-phenyl-1,2-benzoselenazol-3(2h)-one,
AK115695,
LS-33527,
SAM001247071,
AB00053217,
EU-0100541,
MLS-0003066.0001,
BRD-K29359156-001-06-1,
I09-1611,
SR-01000003081,
CID3194,
Ebselen (C5),
Ebselen, 99%,
nchembio.109-comp1,
Opera_ID_1643,
Ebselen, cysteine modifier,
cid_3194,
DSSTox_CID_25150,
DSSTox_RID_80704,
C042986,
DSSTox_GSID_45150,
SCHEMBL33829,
MLS001424261,
MLS006010108,
E3520_SIGMA,
DTXSID7045150,
BDBM34233,
CTK7H1817,
CHEBI:175507,
HMS2097C22,
HMS2235A11,
HMS3394N09,
HMS3402D04,
HMS3649O05,
HMS3714C22,
KUC112559N,
Pharmakon1600-01501188,
BCP17134,
EX-A1447,
KS-00000G4G,
Tox21_110140,
BN0569,
DAP001372,
DR3305,
GP4285,
NSC757883,
AKOS015898841,
API0002512,
CS-5534,
DB12610,
LP00541,
NC00431,
NSC-639762,
NSC-757883,
TRA0091838,
KSC-325-014,
NCGC00015412-04,
NCGC00015412-05,
NCGC00015412-07,
NCGC00015412-08,
NCGC00015412-09,
NCGC00015412-10,
NCGC00015412-11,
NCGC00015412-12,
phenyl-1,2-benzisoselenazol-3(2H)-one,
2-phenyl-1,2-benzisoselazol-3(2H)-one,
AN-15216,
BC224294,
HY-13750,
SBI-0050524.P003,
2-phenyl-1,2-benzisoselenazole-3(2H)-one,
AB0020911,
AX8127093,
DB-072873,
2-phenyl-1,2-benzoisoselenazole-3(2H)-one,
E0946,
FT-0759332,
V1941,
2-phenyl-1,2-benzoisoselenazole-3-(2H)-one,
2-Phenyl-benzo[d]isoselenazol-3-one(Ebselen),
AB00053217_25,
940E343,
SR-01000003081-2,
SR-01000003081-7,
SR-01000003081-8,
BRD-K29359156-001-23-6,
SR-01000003081-10,
SR-01000003081-14,
D0B1FE,
Varespladib (LY315920),
C13-H9-N-O-Se,
2-phenylbenzoisoselenazol-3(2H)-one,
2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetic acid,
172732-68-2,
|
| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 274.192g/mol |
| Monoisotopic Mass | 274.985g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H317-H319 |
| Packing Group | Ⅲ |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code | UN 3283 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

