(Z)-4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide - CAS 1211025-52-3
Catalog: |
BB005035 |
Product Name: |
(Z)-4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide |
CAS: |
1211025-52-3 |
Synonyms: |
4-amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide; 4-amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide |
IUPAC Name: | 4-amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide |
Description: | (Z)-4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide (CAS# 1211025-52-3 ) is a useful research chemical. |
Molecular Weight: | 143.10 |
Molecular Formula: | C3H5N5O2 |
Canonical SMILES: | C1(=NON=C1N)C(=NO)N |
InChI: | InChI=1S/C3H5N5O2/c4-2(6-9)1-3(5)8-10-7-1/h9H,(H2,4,6)(H2,5,8) |
InChI Key: | DNFUTAVRGAVUKE-UHFFFAOYSA-N |
LogP: | 0.02780 |
GHS Hazard Statement: | H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
RU-2741909-C1 | Selenium-derivative of n-hydroxyamidine aminofurazan for extraction of uranium from liquid media | 20200828 |
RU-2746214-C1 | Sulfur-derivative of n-hydroxyamidine aminofurazan for extraction of uranium from liquid media | 20200828 |
CN-111116572-A | Oxadiazole derivatives, their preparation and use | 20181031 |
CN-109438513-B | IDO1 inhibitor containing substituted phosphoramidate, preparation method and application thereof | 20181025 |
CN-108101899-B | Preparation method of intermediate of IDO1 inhibitor Epacadostat | 20180211 |
Complexity: | 148 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.04432442 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.04432442 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 124 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 1 |
XLogP3: | -0.6 |
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