AG00D9WS

51411-04-2 | Alrestatin

Chemical structure of Alrestatin, CAS 51411-04-2
AG00D9WS
sdsSDS
sdsCOA

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CAS Number 51411-04-2
Catalog Number AG00D9WS(AGN-PC-0JK64M)
Chemical Name Alrestatin
IUPAC Name 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid
InChI InChI=1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17)
InChI Key GCUCIFQCGJIRNT-UHFFFAOYSA-N
MDL Number MFCD00181399
Molecular Formula C14H9NO4
Molecular Weight 255.2256
SMILES O=C(O)CN(C(C1=CC=CC2=CC=CC3=C12)=O)C3=O
UNII 515DHK15LG
Synonyms
alrestatin, alrestatin, sodium salt, AY 22,284, alrestatin, 51411-04-2, Alrestatine, Alrestatin [INN], Alrestatine [INN-French], Alrestatinum [INN-Latin], Alrestatino [INN-Spanish], UNII-515DHK15LG, (1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-acetic acid, Spectrum_001449, Tocris-0485, (1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetic acid, NSC 299132, BRN 0244370, AY 22284, CHEMBL63055, 515DHK15LG, 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid, NSC299132, 1,3-Dioxo-1H-benz(de)isoquinoline-2(3H)-acetic acid, 1H-Benz[de]isoquinoline-2(3H)-aceticacid, 1,3-dioxo-, NCGC00024613-01, 2,3-Dihydro-1,3-dioxo-1H-benz(de)isochiolin-2-essigsaeure, DSSTox_CID_25655, DSSTox_RID_81033, DSSTox_GSID_45655, 1,3-Dioxo-1H-benz(de)isoquinoline-2(3H)-acetate, 1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetic acid, 1h-benz[de]isoquinoline-2(3h)-acetic acid, 1,3-dioxo-, 1H-Benz(de)isoquinoline-2(3H)-acetic acid, 1,3-dioxo-, Alrestatino, Alrestatinum, ALR, CAS-51411-04-2, SR-01000597621, SpecPlus_000666, AY 22,284, AC1L1CYR, Spectrum3_001880, Spectrum4_000089, Spectrum5_001248, AC1Q6JL3, AC1Q75SG, BSPBio_001144, BSPBio_003360, CBDivE_001884, CBDivE_003810, CBDivE_004382, KBioGR_000358, KBioGR_000484, KBioSS_000484, KBioSS_001929, 4-21-00-05562 (Beilstein Handbook Reference), DivK1c_006762, SCHEMBL450743, 1,3-dioxo-1H-benz(de)isoquinoline-2(3H)- acetate, DTXSID7045655, BDBM16415, CTK1H0430, KBio1_001706, KBio2_000484, KBio2_001929, KBio2_003052, KBio2_004497, KBio2_005620, KBio2_007065, KBio3_000887, KBio3_000888, KBio3_002862, GCUCIFQCGJIRNT-UHFFFAOYSA-N, Bio2_000412, Bio2_000892, HMS1362J05, HMS1792J05, HMS1990J05, HMS2092B18, HMS3266E14, HMS3403J05, HMS3675O19, Pharmakon1600-01502053, BCP28030, HY-B1202, ZINC3871501, AKOS BBS-00007376, Tox21_110913, NSC758180, SBB043177, STK395007, AKOS000143709, Tox21_110913_1, CCG-109865, CS-4830, DB02020, MCULE-3512139734, NSC-299132, NSC-758180, VA10240, IDI1_002167, NCGC00024613-02, NCGC00024613-03, NCGC00024613-04, NCGC00024613-06, AC-13697, AY-22284, BAS 00114817, LS-33494, SC-13785, SBI-0051717.P003, B6319, FT-0630645, ST50331319, L-2306, AB00052267-02, AB00052267_03, SR-01000597621-1, SR-01000597621-2, BRD-K35498378-001-03-8, BRD-K35498378-001-05-3, 1,3-Dioxo-1H-benz[d,e]isoquinoline-2(3H)-acetic acid, F0863-0248, 1,3-DIOXO-1H-BENZ[D,E]ISOQUINOLINE-2(3H)-ACETIC AC, 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetic acid, 2-{2,4-dioxo-3-azatricyclo[7.3.1.0,(1)(3)]trideca-1(13),5,7,9,11-pentaen-3-yl}acetic acid, 2-{2,4-dioxo-3-azatricyclo[7.3.1.0;{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl}acetic acid, 2-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl}acetic acid, alrestatin, sodium salt, D03PIB, C14H9NO4, CID2120, C14-H9-N-O4, AR-1C3258, C016212, 52632-26-5, PIG,

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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited