| SpectraBase Compound ID | BxkFsx3YRrR |
|---|---|
| InChI | InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16) |
| InChIKey | NMUSYJAQQFHJEW-UHFFFAOYSA-N |
| Mol Weight | 244.21 g/mol |
| Molecular Formula | C8H12N4O5 |
| Exact Mass | 244.080769 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KPGjgDVq5k4 |
|---|---|
| Name | Azacitidine |
| Alternate Name(s) | 1,3,5-Triazin-2(1H)-one, 4-amino-1-.beta.-D-ribofuranosyl- 4-Amino-1-.beta.-D-ribofuranosyl-1,3,5-triazin-2(1H)-one 4-Amino-1-.beta.-D-ribofuranosyl-s-triazin-2(1H)-one 5 AZC 5-AC 5-AzaC 5-Azacytidine 5-AZCR Azacytidine Azacytidine, 5- Ladakamycin Mylosar s-Triazin-2(1H)-one, 4-amino-1-.beta.-D-ribofuranosyl- 4-Amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one 4-Amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one 4-Amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2-one 4-Azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one Anitibiotic U 18496 Antibiotic U 18496 NCI-C01569 NSC-102816 U 18496 WR-183027 |
| CAS Registry Number | 320-67-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N4O5 |
| InChI | InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16) |
| InChIKey | NMUSYJAQQFHJEW-UHFFFAOYSA-N |
| Molecular Weight | 244.207 g/mol |
| SMILES | OC1C(C(OC1CO)N1C(N=C(N=C1)N)=O)O |
| SPLASH | splash10-01ox-9300000000-fa2539648f43c16ab795 |
| Source of Spectrum | NP-6-7143-0 |
| Wiley ID | 1105923 |