(Q27158177)

CHEBI:85337 (English)

9 October 2016

1 reference

C₁₂H₂₀N₄O₆

1 reference

CHEBI:85337 (English)

9 October 2016

canonical SMILES

CC(C)C(C(=O)O)NC(=O)C(CN)NC(=O)C1C(O1)C(=O)N

1 reference

CHEBI:85337 (English)

9 October 2016

isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CN)NC(=O)[C@H]1[C@@H](O1)C(=O)N

1 reference

CHEBI:85337 (English)

InChI=1S/C12H20N4O6/c1-4(2)6(12(20)21)16-10(18)5(3-13)15-11(19)8-7(22-8)9(14)17/h4-8H,3,13H2,1-2H3,(H2,14,17)(H,15,19)(H,16,18)(H,20,21)/t5-,6-,7+,8+/m0/s1

9 October 2016

Identifiers

InChI

1 reference

CHEBI:85337 (English)

BQMJFERCSPVSGR-RULNZFCNSA-N

9 October 2016

InChIKey

1 reference

CHEBI:85337 (English)

9 October 2016

1 reference

3-Amino-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanyl-L-valine (English)

9 October 2016

2 references

CHEBI:85337 (English)

9 October 2016

BQMJFERCSPVSGR-RULNZFCNSA-N

InChIKey

90659900

1 reference

BQMJFERCSPVSGR-RULNZFCNSA-N

InChIKey

Reaxys registry number

20499537

1 reference

dapdiamide E (English)

9 October 2016

ChEBI ID

85337

mapping relation type

3 references

dapdiamide E (English)

9 October 2016

stated in

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C12H20N4O6/c1-4(2)6(12(20)21)16-10(18)5(3-13)15-11(19)8-7(22-8)9(14)17/h4-8H,3,13H2,1-2H3,(H2,14,17)(H,15,19)(H,16,18)(H,20,21)/t5-,6-,7+,8+/m0/s1

84912

mapping relation type

exact match

1 reference