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| CAS Number | 69839-83-4 |
| Catalog Number | AG005HBR(AGN-PC-0JK6FB) |
| Chemical Name | Didox |
| IUPAC Name | N,3,4-trihydroxybenzamide |
| InChI | InChI=1S/C7H7NO4/c9-5-2-1-4(3-6(5)10)7(11)8-12/h1-3,9-10,12H,(H,8,11) |
| InChI Key | QJMCKEPOKRERLN-UHFFFAOYSA-N |
| MDL Number | MFCD01667810 |
| Molecular Formula | C7H7NO4 |
| Molecular Weight | 169.1348 |
| NSC Number | 324360 |
| SMILES | O=C(NO)C1=CC=C(O)C(O)=C1 |
| UNII | L106XFV0RQ |
| Synonyms | 3,4-dihydroxybenzohydroxamic acid,
didox,
N,3,4-trihydroxybenzamide,
NSC 324360,
NSC-324360,
VF 147,
Didox,
69839-83-4,
N,3,4-Trihydroxybenzamide,
3,4-Dihydroxybenzohydroxamic acid,
NSC-324360,
Benzamide, N,3,4-trihydroxy-,
3,4-Dihydroxyphenylhydroxamic acid,
UNII-L106XFV0RQ,
VF 147,
NSC 324360,
DIDO,
CCRIS 7909,
BRN 2096682,
L106XFV0RQ,
C7H7NO4,
NSC324360,
AC1L1F1T,
AC1Q5DI9,
Benzamide,3,4-trihydroxy-,
N-3,4-Tridhydroxybenzamide,
SCHEMBL171446,
CHEMBL367788,
Didox, >=98% (HPLC),
SCHEMBL18346609,
SCHEMBL18732059,
CTK8F9165,
DTXSID90220134,
QJMCKEPOKRERLN-UHFFFAOYSA-N,
BCP16846,
KS-00001DF2,
ZINC3872288,
1716AH,
AKOS006278180,
CS-5292,
DB12948,
3,4-dihydroxybenzenecarbohydroxamic acid,
AK547928,
HY-19387,
LS-27443,
NCI60_002815,
EC-000.2085,
4292-EP2269610A2,
4292-EP2269977A2,
4292-EP2269978A2,
4292-EP2269979A1,
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4292-EP2316937A1,
4292-EP2371795A1,
4292-EP2371811A2,
4292-EP2371813A1,
4292-EP2371814A1,
4292-EP2371823A1,
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4292-EP2374790A1,
4292-EP2374791A1,
4292-EP2377845A1,
4292-EP2380867A1,
4292-EP2380874A2,
D04FXS,
AZD7762,
CID3045,
C7-H7-N-O4,
AR-1K0348,
A16304,
C035419,
1-(2-((S)-piperidin-3-ylcarbamoyl)-5-(3-fluorophenyl)thiophen-3-yl)urea,
DD,
72236-70-5,
860352-01-8,
DX,
|
| Complexity | 173 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.136g/mol |
| Monoisotopic Mass | 169.038g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 89.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

