| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H32N4O5 |
| Molecular Weight | 360.4491 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N<SUP>1</SUP>-(5-aminopentyl)-N<SUP>1</SUP>-hydroxy-N<SUP>4</SUP>-[5-(N-hydroxyacetamido)pentyl]butanediamide,](/img/82620647-ae26-7349-1862-cfe2d7a3c91c.svg?size=400&version=8&stereo=false "Structure of N<SUP>1</SUP>-(5-aminopentyl)-N<SUP>1</SUP>-hydroxy-N<SUP>4</SUP>-[5-(N-hydroxyacetamido)pentyl]butanediamide,")
SMILES
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN
InChI
InChIKey=RSSRKKMWVNCQBZ-UHFFFAOYSA-N
InChI=1S/C16H32N4O5/c1-14(21)19(24)12-7-3-5-11-18-15(22)8-9-16(23)20(25)13-6-2-4-10-17/h24-25H,2-13,17H2,1H3,(H,18,22)
| Molecular Formula | C16H32N4O5 |
| Molecular Weight | 360.4491 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
