Primary Record
Chetomin
- In stock
- 7,751 g
- Purity
- 98.2 %
- CAS
- 1403-36-7
Compound Identifiers & Properties
- CAS
- 1403-36-7
- PubChem CID
- 90488965
- SMILES
- CN1C(=O)[C@@]2(N(C(=O)[C@@]1(SS2)CC3=CN(C4=CC=CC=C43)[C@]56C[C@]78C(=O)N([C@@](C(=O)N7[C@H]5NC9=CC=CC=C69)(SS8)CO)C)C)CO
- Canonical SMILES
- CN1C(=O)[C@@]2(CO)SS[C@@]1(Cc1cn([C@]34C[C@@]56SS[C@](CO)(C(=O)N5[C@H]3Nc3ccccc34)N(C)C6=O)c3ccccc13)C(=O)N2C
Names & Synonyms
- Chetomin
- Chaetomin
- CHEMBL3901938
- C31H30N6O6S4
- BDBM50190661
- HB1459
- AKOS024458301
- ZINC150342491
- C31-H30-N6-O6-S4
- NSC 289491
- BRN 0077366
- PD079743
- 4-27-00-09496 (Beilstein Handbook Reference)
- 1403-36-7
- (3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-(3-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl)methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione