Primary Record
Chetomin
- In stock
- 7,751 g
- Purity
- 98.2 %
- CAS
- 1403-36-7
Compound Identifiers & Properties
- CAS
- 1403-36-7
- PubChem CID
- 10417379
- 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(Cc3cn([C@]45C[C@@]67SS[C@@](CO)(C(=O)N6[C@H]4Nc4ccccc45)N(C)C7=O)c4ccccc34)SS[C@@]1(CO)C(=O)N2C
Names & Synonyms
- Chetomin
- Chaetomin
- Chaetocochin G
- Chaetocochin H
- BKU7CX6USX
- (+)-Chetomin
- 1403-36-7
- UNII-BKU7CX6USX
- RefChem:125146
- CHEMBL499593
- Chetomin, Chaetomium species
- (5 S,15R)-Chetomin
- C31H30N6O6S4
- orb1685549
- SCHEMBL1098248
- CHEBI:68741
- DTXSID20930759
- ZRZWBWPDBOVIGQ-UHFFFAOYSA-N
- ZRZWBWPDBOVIGQ-YWZWRZHGSA-N
- GLXC-10588
- NSC 289491
- NSC-289491
- BRN 0077366
- BDBM50396027
- EX-A14452
- MFCD28137713
- ZINC49889095
- AKOS040759040
- C31-H30-N6-O6-S4
- CID10417379
- CID:10417379
- DA-62263
- MS-31200
- SID:135653407
- HY-107553
- CS-0028866
- 4-27-00-09496 (Beilstein Handbook Reference)
- J3.488.992I
- M04053
- A934182
- C001598
- (1S,3S,11R,14S)-14-(hydroxymethyl)-3-[3-[[(1S,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl]indol-1-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione
- 2,3S,5aR,6,10bS,11-hexahydro-3-(hydroxymethyl)-10b-[(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-3,11aS-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione
- (1S,3S,11R,14S)-14-(hydroxymethyl)-3-(3-(((1R,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo(2.2.2)octan-1-yl)methyl)indol-1-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo(12.2.2.01,12.03,11.04,9)octadeca-4,6,8-triene-13,17-dione
- (1S,3S,11R,14S)-14-(hydroxymethyl)-3-(3-(((1S,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo(2.2.2)octan-1-yl)methyl)indol-1-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo(12.2.2.01,12.03,11.04,9)octadeca-4,6,8-triene-13,17-dione
- (1S,3S,11R,14S)-14-(hydroxymethyl)-3-(3-{[(1S,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl}-1H-indol-1-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione
- (3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-Hexahydro-3-(hydroxymethyl)-10b-[(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 inverted exclamation marka,2 inverted exclamation marka:1,5]pyrrolo[2,3-b]indole-1,4-dione
- (3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-Hexahydro-3-(hydroxymethyl)-10b-[3-[[(2S,5S)-5-(hydroxymethyl)-1,4-dimethyl-2,5-epidithio-3,6-dioxopiperazine-2-yl]methyl]-1H-indole-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1 ,2 :1,5]pyrrolo[2,3-b]indole-1,4-dione
- (3S,5aR,10bS,11aS)-3-(Hydroxymethyl)-10b-[3-[[(1S,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-1-yl]methyl]-1H-indole-1-yl]-2-methyl-1,3,4,5a,6,10b,11,11a-octahydro-3,11a-epidithio-2H-pyrazino[1 ,2 :1,5]pyrrolo[2,3-b]indole-1,4-dione
- 14-(Hydroxymethyl)-3-[3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl]indol-1-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione
- 3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione, 2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(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-, (3S,5aR,10bS,11aS)-
- 3,11a-Epidithio-11ah-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione,2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo