Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1N)C(O)=O
InChI
InChIKey=HEMGYNNCNNODNX-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,8-9H2,(H,10,11)
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Reducing the alkali cation adductions of oligonucleotides using sol-gel-assisted laser desorption/ionization mass spectrometry. | 2003 Aug 15 |
|
| On benzo[b][1,4]diazepinium-olates, -thiolates and -carboxylates as anti-Hückel mesomeric betaines. | 2003 Dec 7 |
|
| Interaction of mushroom tyrosinase with aromatic amines, o-diamines and o-aminophenols. | 2004 Aug 4 |
|
| (99m)Tc complexes with activated ester functions; ligands comprising a 3,4-diamino-benzoate backbone. | 2006 Apr |
|
| Vibrational spectra and quantum chemical calculations of 3,4-diaminobenzoic acid. | 2008 Jul |
|
| Quantum dots improve peptide detection in MALDI MS in a size dependent manner. | 2009 Dec 31 |
|
| Soluble monometallic salen complexes derived from O-functionalised diamines as metalloligands for the synthesis of heterobimetallic complexes. | 2010 May 7 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:45:45 GMT 2023
by
admin
on
Fri Dec 15 19:45:45 GMT 2023
|
| Record UNII |
2H2G880K12
|
| Record Status |
Validated (UNII)
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| Record Version |
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210-577-2
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69263
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DTXSID00210920
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619-05-6
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admin on Fri Dec 15 19:45:45 GMT 2023 , Edited by admin on Fri Dec 15 19:45:45 GMT 2023
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2H2G880K12
Created by
admin on Fri Dec 15 19:45:45 GMT 2023 , Edited by admin on Fri Dec 15 19:45:45 GMT 2023
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PRIMARY |