Saframycin-Yd1
group of stereoisomers with the chemical formula C₃₀H₃₅N₅O₇
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Saframycin-Yd1
Summary
Saframycin-Yd1 is a group of stereoisomers[1].
Key Facts
- Saframycin-Yd1's instance of is recorded as group of stereoisomers[2].
- Saframycin-Yd1's CAS Registry Number is recorded as 98205-63-1[3].
- Saframycin-Yd1's canonical SMILES is recorded as CCC(N)C(=O)NCC1C2=C(CC3C4C5=C(CC(C(C#N)N13)N4C)C(=O)C(C)=C(OC)C5=O)C(=O)C(C)=C(OC)C2=O[4].
- Saframycin-Yd1's InChI is recorded as InChI=1S/C30H35N5O7/c1-7-16(32)30(40)33-11-20-21-14(24(36)12(2)28(41-5)26(21)38)9-18-23-22-15(25(37)13(3)29(42-6)27(22)39)8-17(34(23)4)19(10-31)35(18)20/h16-20,23H,7-9,11,32H2,1-6H3,(H,33,40)/t16?,17?,18-,19?,20?,23?/m0/s1[5].
- Saframycin-Yd1's InChIKey is recorded as GTEZNZCFRJDWFN-UOZNNZGFSA-N[6].
- Saframycin-Yd1's chemical formula is recorded as C₃₀H₃₅N₅O₇[7].
- Saframycin-Yd1's subclass of is recorded as chemical compound[8].
- Saframycin-Yd1's PubChem CID is recorded as 127108[9].
- Saframycin-Yd1's found in taxon is recorded as Streptomyces lavendulae[10].
- Saframycin-Yd1's isomeric SMILES is recorded as CCC(N)C(=O)NCC1C2=C(C[C@H]3C4C5=C(CC(C(C#N)N13)N4C)C(=O)C(C)=C(OC)C5=O)C(=O)C(C)=C(OC)C2=O[11].
- Saframycin-Yd1's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+577.2536484599999'}[12].
- Saframycin-Yd1's SureChEMBL ID is recorded as 29884896[13].
- Saframycin-Yd1's DSSTox substance ID is recorded as DTXSID10913379[14].
- Saframycin-Yd1's DSSTOX compound identifier is recorded as DTXCID801342384[15].
- Saframycin-Yd1's UniChem compound ID is recorded as 66319477[16].