Name |
L 681176 |
Formula |
C12H23N5O7 |
Mw |
349.15974813 |
CAS RN |
91386-17-3 |
C_ID |
C00018585
,
|
InChIKey |
UULSZYUKAFTXQP-UHFFFAOYNA-N |
InChICode |
InChI=1S/C12H23N5O7/c13-12(14)17-5-6(18)3-7(10(21)22)15-1-2-16-8(11(23)24)4-9(19)20/h6-8,15-16,18H,1-5H2,(H,19,20)(H,21,22)(H,23,24)(H4,13,14,17)/t6-,7+,8-/m1/s1 |
SMILES |
C(=O)(O)[C@H](C[C@H](CNC(=N)N)O)NCCN[C@H](CC(=O)O)C(=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. MA 5143a | Ref. |
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