SRI-5
(ZDTDUAYRLVDHEJ-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(CN1CC1)NCCCCCCCCNC(=O)CN1CC1
- Molecular Formula:
- C16H30N4O2
- Molecular Weight:
- 310.435
- Log P:
- 0.8482
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 64.22
- CAS Number(s):
- 1553-36-2
Synonym(s)
1.
SRI-5
2.
N,N'-octamethylenebis-1-aziridineacetamide
3.
NSC-111716
4.
SRI 5
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Infertility | 1117882 | CTD |
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