Imidazodiazepines
Description:
Organic compounds containing an imidazole ring fused to a diazepine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Diazepine is a 7-membered ring consisting of five carbon and two nitrogen atoms.
Ancestors:
Popular Products
![1H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-one hydrochloride](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
1H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-one hydrochlorideOut of Stock Item #: H634417View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,7-dihydro-1H-imidazo[4,5-d][1,3]diazepin-8-one;hydrochloride
- SMILES
- C1C(=O)C2=C(NC=N1)N=CN2.Cl
- InChIKey
- IOUSBGFCJXEEEL-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4O.ClH/c11-4-1-7-2-9-6-5(4)8-3-10-6;/h2-3H,1H2,(H,7,9)(H,8,10);1H
- Synonyms
- 71222-44-1 | 4,7-dihydroimidazo[4,5-d][1,3]diazepin-8(1H)-one hydrochloride | 1H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin...
RK-33In Stock Item #: R413953View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,11-bis[(4-methoxyphenyl)methyl]-3,5,7,9,11,13-hexazatricyclo[8.3.0.02,6]trideca-1(10),2,6,8,12-pentaen-4-one
- SMILES
- COC1=CC=C(C=C1)CN2C=NC3=C2N=CN=C4C3=NC(=O)N4CC5=CC=C(C=C5)OC
- InChIKey
- COUMZXFUZDBRCZ-UHFFFAOYSA-N
- InChI
- 1S/C23H20N6O3/c1-31-17-7-3-15(4-8-17)11-28-14-26-19-20-22(25-13-24-21(19)28)29(23(30)27-20)12-16-5-9-18(32-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3
- Synonyms
- 2H-Diimidazo[4,5-d:4',5'-f][1,3]diazepin-2-one,3,7-dihydro-3,7-bis[(4-methoxyphenyl)methyl]- | RK33...
PentostatinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: P424607View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- SMILES
- C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
- InChIKey
- FPVKHBSQESCIEP-JQCXWYLXSA-N
- InChI
- 1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
- Synonyms
- Adenosine Deaminase Inhibitor, DCF - CAS 53910-25-1 | PENTOSTATIN [MART.] | Pentostatinum [INN-Latin] | (8R)-3-(2-deo...
PentostatinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: P124220View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- SMILES
- C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
- InChIKey
- FPVKHBSQESCIEP-JQCXWYLXSA-N
- InChI
- 1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
- Synonyms
- CI-825 | Adenosine Deaminase Inhibitor, DCF - CAS 53910-25-1 | PENTOSTATIN [MART.] | Pentostatinum [INN-Latin] | (8R)...
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