2'-N-acetylparomamine (Q27133579)

2'-N-Acetylparomamine (English)

7 October 2016

chemical formula

C₁₄H₂₇N₃O₈

1 reference

2'-N-Acetylparomamine (English)

7 October 2016

canonical SMILES

CC(=O)NC1C(C(C(OC1OC2C(CC(C(C2O)O)N)N)CO)O)O

1 reference

2'-N-Acetylparomamine (English)

7 October 2016

isomeric SMILES

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

1 reference

2'-N-Acetylparomamine (English)

InChI=1S/C14H27N3O8/c1-4(19)17-8-11(22)10(21)7(3-18)24-14(8)25-13-6(16)2-5(15)9(20)12(13)23/h5-14,18,20-23H,2-3,15-16H2,1H3,(H,17,19)/t5-,6+,7-,8-,9+,10-,11-,12-,13-,14-/m1/s1

7 October 2016

Identifiers

InChI

1 reference

2'-N-Acetylparomamine (English)

ARLIVUJSSKFVPL-JPYLPOILSA-N

7 October 2016

InChIKey

2 references

2'-N-Acetylparomamine (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2'-N-Acetylparomamine (English)

7 October 2016

2 references

2'-N-Acetylparomamine (English)

matched by identifier from

7 October 2016

InChIKey

ARLIVUJSSKFVPL-JPYLPOILSA-N

Reaxys registry number

15829395

1 reference

2'-N-acetylparomamine (English)

7 October 2016

ChEBI ID

65018

mapping relation type

2 references

2'-N-acetylparomamine (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C14H27N3O8/c1-4(19)17-8-11(22)10(21)7(3-18)24-14(8)25-13-6(16)2-5(15)9(20)12(13)23/h5-14,18,20-23H,2-3,15-16H2,1H3,(H,17,19)/t5-,6+,7-,8-,9+,10-,11-,12-,13-,14-/m1/s1

1 reference

2 references

2'-N-acetylparomamine (English)

7 October 2016

2'-N-acetylparomamine(2+) (English)