Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L92QMG
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| Ligand Name |
4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenol
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| Synonyms |
140651-18-9; Cdk9 Inhibitor II; CAN508; CAN-508; CAY10574; 4-(3,5-Diamino-1H-pyrazol-4-ylazo)-phenol; CAN 508; 4-[(3,5-diamino-1H-pyrazol-4-yl)diazenyl]phenol; Phenol, 4-((3,5-diamino-1H-pyrazol-4-yl)azo)-; CHEMBL215205; Phenol, 4-[2-(3,5-diamino-1H-pyrazol-4-yl)diazenyl]-; ZG0O47K626; CAN-508;CAN508;Cdk9 inhibitor II; 4-[2-(3,5-diamino-1H-pyrazol-4-yl)diazen-1-yl]phenol; Phenol, 4-(2-(3,5-diamino-1H-pyrazol-4-yl)diazenyl)-; 4-[(3,5-diamino-1H-pyrazol-4-yl)azo]-phenol; 1649984-48-4; Phenol, 4-[(3,5-diamino-1H-pyrazol-4-yl)azo]-; (E)-4-((3,5-Diamino-1H-pyrazol-4-yl)diazenyl)phenol; 4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenol; F18; 4-((3,5-Diamino-1H-pyrazol-4-yl)diazenyl)phenol; UNII-ZG0O47K626; 2clx; 3tnh; 3tn8; NoName_1070; SCHEMBL922292; SCHEMBL3310182; CHEMBL1823556; SCHEMBL12589685; BDBM12028; CHEBI:42356; DTXSID90901895; 4-[(E)-2-(3,5-diamino-1H-pyrazol-4-yl)diazen-1-yl]phenol; HMS3229D19; BDBM50352019; BDBM50455463; CAY 10574; CAY-10574; NSC741614; AKOS000272941; ZINC100035856; ZINC100424605; ZINC238881687; DB07731; NSC-741614; NCGC00388443-01; 4-Arylazo-3,5-diamino-1H-pyrazole 31b; HY-100429; 3,5-diamino-4-(4-hydroxyphenyl)azopyrazole; CS-0018885; 4-[(3,5-Diamino-1H-pyrazole-4-yl)azo]phenol; J-007412; Q27096948
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| Structure |
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Download2D MOL |
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| Formula |
C9H10N6O
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| Canonical SMILES |
C1=CC(=CC=C1N=NC2=C(NN=C2N)N)O
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| InChI |
1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-1-3-6(16)4-2-5/h1-4,16H,(H5,10,11,14,15)
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| InChIKey |
AYZRKFOEZQBUEA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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