| SpectraBase Spectrum ID |
9MTXtfd9rRg |
| Name |
1,2,3-Benzotriazine-3(4H)-acetic acid, .alpha.-(hydroxymethyl)-4-oxo-, (S)- |
| CAS Registry Number |
102118-04-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O4 |
| InChI |
InChI=1S/C10H9N3O4/c14-5-8(10(16)17)13-9(15)6-3-1-2-4-7(6)11-12-13/h1-4,8,14H,5H2,(H,16,17)/t8-/m0/s1 |
| InChIKey |
ZYIPLJJFNRRPOV-QMMMGPOBSA-N |
| Molecular Weight |
235.199 g/mol |
| SMILES |
OC([C@](CO)(N1N=Nc2c(C1=O)cccc2)[H])=O |
| SPLASH |
splash10-0ke9-2910000000-143c253e8a01e84e3693 |
| Source of Spectrum |
H-68-897-6 |
| Synonyms |
(2S)-3-hydroxy-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoic acid
3-Hydroxy-2-(4-oxo-1,2,3-benzotriazin-3-yl)propionsaure |
| Wiley ID |
1236875 |
