Primary Record
J2.057.751G
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 12188193
- SMILES
- CN1C(=O)C2=C3C4=C(N=CC=C4)N5C3=C6C(=C2C1=O)C7=CC=CC=C7N6[C@H]8[C@@H]5[C@H]([C@@H]([C@H](O8)CO)O)O
- Canonical SMILES
- CN1C(=O)c2c(c3c4ccccc4n4c3c3c2c2cccnc2n3[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]24)C1=O
Names & Synonyms
- J2.057.751G
- (2R,4R,5S,6R,7S)-5,6-dihydroxy-4-(hydroxymethyl)-18-methyl-3-oxa-1,8,10,18-tetraazaoctacyclo[13.12.2.02,7.08,29.09,14.016,20.021,28.022,27]nonacosa-9(14),10,12,15(29),16(20),21(28),22,24,26-nonaene-17,19-dione
- N-Methyl-11,12-(1,2-dideoxy-beta-D-mannopyranose-1,2-diyl)-11,12-dihydro-1,11,12-triazaindeno[2,1-a]fluorene-5,6-dicarbimide
- N-Methyl-11,12-(1,2-dideoxy-beta-D-mannopyranose-2,1-diyl)-11,12-dihydro-10-azaindolo[2,3-a]carbazole-5,6-dicarbimide