Product Information
Chemical Formula: | C27H43N5O8S |
---|---|
Molecular Weight: | 597.73 |
Synonyms: | |
MDL No.: | MFCD11041110 |
EINECS / EC No.: | N/A |
Pubchem CID: | 59994973 |
IUPAC Name: | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propoxy]ethoxy]ethoxy]propyl]pentanamide |
Standard InchI: | InChI=1S/C27H43N5O8S/c33-22(6-2-1-5-21-26-20(19-41-21)30-27(37)31-26)28-10-3-13-38-15-17-40-18-16-39-14-4-11-29-23(34)9-12-32-24(35)7-8-25(32)36/h7-8,20-21,26H,1-6,9-19H2,(H,28,33)(H,29,34)(H2,30,31,37)/t20-,21-,26-/m0/s1 |
InchI Key: | QCEXTKIIGXBNCN-WOVHNISZSA-N |
SMILES: | C1C2C(C(S1)CCCCC(=O)NCCCOCCOCCOCCCNC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2 |
Appearance: | Yellowish powder |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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