(Q77371204)

English

Cyclo(L-Pro-L-Val-L-Val)

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

3,6-Di(propan-2-yl)-2,3,5,6,9,10,11,11a-octahydropyrrolo[1,2-a][1,4,7]triazonine-1,4,7-trione

1 reference

based on heuristic

inferred from SMILES

295.18959166 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₅N₃O₃

0 references

canonical SMILES

CC(C)C1NC(=O)C2CCCN2C(=O)C(C(C)C)NC1=O

0 references

isomeric SMILES

CC(C)[C@H]1C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N1)C(C)C

0 references

2 references

Secondary Metabolites from EndophyticStreptomyces sp. Lz531

Secondary Metabolites from EndophyticStreptomyces sp. Lz531

Identifiers

InChI=1S/C15H25N3O3/c1-8(2)11-14(20)17-12(9(3)4)15(21)18-7-5-6-10(18)13(19)16-11/h8-12H,5-7H2,1-4H3,(H,16,19)(H,17,20)/t10-,11-,12-/m0/s1

0 references

UCOHLBPVAYDLQD-SRVKXCTJSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

UCOHLBPVAYDLQD-SRVKXCTJSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C15H25N3O3/c1-8(2)11-14(20)17-12(9(3)4)15(21)18-7-5-6-10(18)13(19)16-11/h8-12H,5-7H2,1-4H3,(H,16,19)(H,17,20)/t10-,11-,12-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

UCOHLBPVAYDLQD-SRVKXCTJSA-N

Sitelinks

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