Binder Information
Binder General Information | Top | |||
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Binder ID |
B5DPF7
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Binder Name |
3-Nitropropionic acid
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Synonyms |
3-Nitropropanoic acid; Bovinocidin; Hiptagenic acid; Propanoic acid, 3-nitro-; beta-Nitropropionic acid; 3-Nitropropionate; Propionic acid, 3-nitro-; 3-NP acid; beta-Nitropropanoic acid; NCI-C03076; NSC 64266; 3-nitro-propionic acid; BOVINOCIDIN (3-nitropropionic acid); NITROPROPIONIC ACID, BETA; UNII-QY4L0FOX0D; 3-NPA; beta-Nitropropanoate; 3-Nitroporpionic Acid; QY4L0FOX0D; .beta.-Nitropropionic acid; CHEMBL451226; NSC64266; MFCD00007406; DSSTox_CID_982; DSSTox_RID_75904; 3-nitro-1-propionate; DSSTox_GSID_20982; CCRIS 454; HSDB 4147; Nitropropionic aci, beta; SR-01000076030; EINECS 208-003-0; BRN 1759889; Spectrum_001674; 3-Nitro-Propanoic acid; SpecPlus_000692; Substrate analogue, 20; beta -nitropropionic acid; Spectrum2_000876; Spectrum3_000993; Spectrum4_001119; Spectrum5_001895; Lopac-N-5636; WLN: WN2VQ; Nitropropionic acid, .beta.; 3-Nitropropionic acid, 8CI; Lopac0_000838; SCHEMBL70072; BSPBio_002685; KBioGR_001598; KBioSS_002154; 4-02-00-00771 (Beilstein Handbook Reference); MLS001066410; 3-Nitropropionic acid, 97%; DivK1c_006788; SPECTRUM1504206; SPBio_000951; DTXSID1020982; 3-Nitropropionic acid, >=97%; BDBM82201; CTK3I9712; KBio1_001732; KBio2_002154; KBio2_004722; KBio2_007290; KBio3_001905; HMS2235N03; HMS3262H17; HMS3369D16; HMS3865D03; ZINC895862; Propanoic acid, 3-nitro- (9CI); BCP15066; Tox21_202460; Tox21_303007; Tox21_500838; 6949AB; BDBM50480795; CCG-40325; NSC-64266; s3652; AKOS006221915; AKOS015833440; 504-88-1 (FREE ACID); CM10288; CS-W013591; HY-W012875; LP00838; SDCCGMLS-0066769.P001; SDCCGSBI-0050815.P003; KS-0000184K; 3-Nitropropanoic acid; 3-nitropropanoate; NCGC00015744-01; NCGC00015744-02; NCGC00015744-03; NCGC00015744-04; NCGC00015744-05; NCGC00015744-06; NCGC00015744-07; NCGC00015744-11; NCGC00094169-01; NCGC00094169-02; NCGC00094169-03; NCGC00094169-04; NCGC00256389-01; NCGC00260009-01; NCGC00261523-01; SC-89718; SMR000471863; 3-Nitropropionic acid - CAS 504-88-1; DB-008848; EU-0100838; FT-0632243; C05669; N 5636; 2-(4-Nitrophenylamino)thiazole-4-carboxylicacid; Q223104; SR-01000076030-1; SR-01000076030-5
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C3H5NO4
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Canonical SMILES |
C(C[N+](=O)[O-])C(=O)O
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InChI |
1S/C3H5NO4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)
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InChIKey |
WBLZUCOIBUDNBV-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:16348
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