Saframycin-Yd2
group of stereoisomers with the chemical formula C₂₈H₃₁N₅O₇
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Saframycin-Yd2
Summary
Saframycin-Yd2 is a group of stereoisomers[1].
Key Facts
- Saframycin-Yd2's instance of is recorded as group of stereoisomers[2].
- Saframycin-Yd2's CAS Registry Number is recorded as 98205-61-9[3].
- Saframycin-Yd2's canonical SMILES is recorded as COC1=C(C)C(=O)C2=C(C1=O)C1C3CC4=C(C(=O)C(OC)=C(C)C4=O)C(CNC(=O)CN)N3C(C#N)C(C2)N1C[4].
- Saframycin-Yd2's InChI is recorded as InChI=1S/C28H31N5O7/c1-11-23(35)13-7-16-22-21-14(24(36)12(2)28(40-5)26(21)38)6-15(32(22)3)17(8-29)33(16)18(10-31-19(34)9-30)20(13)25(37)27(11)39-4/h15-18,22H,6-7,9-10,30H2,1-5H3,(H,31,34)/t15-,16+,17?,18+,22-/m1/s1[5].
- Saframycin-Yd2's InChIKey is recorded as DULAUWVTCHNVOZ-FSCDNRMKSA-N[6].
- Saframycin-Yd2's chemical formula is recorded as C₂₈H₃₁N₅O₇[7].
- Saframycin-Yd2's subclass of is recorded as chemical compound[8].
- Saframycin-Yd2's PubChem CID is recorded as 127106[9].
- Saframycin-Yd2's found in taxon is recorded as Streptomyces lavendulae[10].
- Saframycin-Yd2's isomeric SMILES is recorded as COC1=C(C)C(=O)C2=C(C1=O)[C@H]1[C@@H]3CC4=C(C(=O)C(OC)=C(C)C4=O)C@HN3C(C#N)C@@HN1CC@HN3C(C#N)C@@HN1C">[11].
- Saframycin-Yd2's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+549.222348332'}[12].
- Saframycin-Yd2's SureChEMBL ID is recorded as 29885604[13].
- Saframycin-Yd2's DSSTox substance ID is recorded as DTXSID80913381[14].
- Saframycin-Yd2's DSSTOX compound identifier is recorded as DTXCID201342386[15].
- Saframycin-Yd2's UniChem compound ID is recorded as 63848993[16].