Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA005297
PROPERTIES
NPAID | NPA005297 |
---|---|
CLUSTER ID | 2619 |
NODE ID | 2037 |
NAME | Sangivamycin |
FORMULA | C12H15N5O5 |
MOLECULAR WEIGHT (Da) | 309.2820 |
ACCURATE MASS (Da) | 309.1073 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | OBZJZDHRXBKKTJ-JTFADIMSSA-N |
InChI | InChI=1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)/t5-,7-,8-,12-/m1/s1 |
SMILES | C1=C(C2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=CN=C2N)C(=O)N |
ORIGINAL ISOLATION REFERENCE
CITATION | Rao, Koppaka V Structure of sangivamycin Journal of Medicinal Chemistry 1968 11 (5) 939-941. | ||
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DOI | 10.1021/jm00311a005 | PMID | 5748694 |