EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H45AsN9O18S3 |
| Net Charge | -3 |
| Average Mass | 990.858 |
| Monoisotopic Mass | 990.12771 |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@@H](CS[As](SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-])SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-])C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C30H48AsN9O18S3/c32-13(28(53)54)1-4-19(41)38-16(25(50)35-7-22(44)45)10-59-31(60-11-17(26(51)36-8-23(46)47)39-20(42)5-2-14(33)29(55)56)61-12-18(27(52)37-9-24(48)49)40-21(43)6-3-15(34)30(57)58/h13-18H,1-12,32-34H2,(H,35,50)(H,36,51)(H,37,52)(H,38,41)(H,39,42)(H,40,43)(H,44,45)(H,46,47)(H,48,49)(H,53,54)(H,55,56)(H,57,58)/p-3/t13-,14-,15-,16-,17-,18-/m0/s1 |
| InChIKey | UXNWJLSRLNSHSI-QQCJEOGWSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| arsenic triglutathione(3−) (CHEBI:183640) is a arsenic molecular entity (CHEBI:22632) |
| UniProt Name | Source |
|---|---|
| arsenic triglutathione | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-22658 | MetaCyc |
| Citations |
|---|