| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H46N6O8 |
| Molecular Weight | 546.6574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N<SUP>1</SUP>-[5-(4-[(4-Aminobutyl)(hydroxy)amino]-4-oxobutanamido)pentyl]-N<SUP>1</SUP>-hydroxy-N<SUP>4</SUP>-[5-(N-hydroxyacetamido)pentyl]butanediamide](/img/18af642e-a5a2-0b46-26cd-1658227f39de.svg?size=400&version=12&stereo=false "Structure of N<SUP>1</SUP>-[5-(4-[(4-Aminobutyl)(hydroxy)amino]-4-oxobutanamido)pentyl]-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)CCCCCNC(=O)CCC(=O)N(O)CCCCN
InChI
InChIKey=BPGPGGCPMGCTHJ-UHFFFAOYSA-N
InChI=1S/C24H46N6O8/c1-20(31)28(36)17-7-2-5-15-26-21(32)10-12-23(34)29(37)18-8-3-6-16-27-22(33)11-13-24(35)30(38)19-9-4-14-25/h36-38H,2-19,25H2,1H3,(H,26,32)(H,27,33)
| Molecular Formula | C24H46N6O8 |
| Molecular Weight | 546.6574 |
| 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 |
