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Basic information
- CAS
157878-04-1- Standard SMILES
CC(C)=CC(=O)Nc1ccn([C@H]2C[C@@H](O)[C@H](O[C@H]3O[C@H](C)[C@@H](N(C)C)[C@H](O)[C@H]3O)[C@@H](C)O2)c(=O)n1- InChIKey
QIFBWQHIMSOVGC-NJGLGVPISA-N- Molecular formula
- C23H36N4O8
- Average molar mass
- 496.55 g/mol
Names & identifiers
- Preferred name
- cytosaminomycin C
- English name
- cytosaminomycin C
- Molecular formula
- C23H36N4O8
- Molecular weight
- 496.55
Names & synonyms
cytosaminomycin C2-Butenamide, N-[1-[2,6-dideoxy-4-O-[4,6-dideoxy-4-(dimethylamino)-α-D-glucopyranosyl]-β-D-arabino-hexopyranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-3-methyl-
Database identifiers
- CAS
157878-04-1- PubChem CID
- 190896
- ChEBI
CHEBI:201096- Nikkaji
- J1.778.799C
Properties
Physicochemical properties
- Density
- 1.425 · 1.425±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.54 · 9.540±0.20(predicted)
Chemistry & industry
Suppliers2 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
浙江珲达生物科技有限公司0571-89903022 18679456698 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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