Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H25N7O4.OTc.H |
| Molecular Weight | 495.3278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
| Stereo Comments | J Med Chem, 37, 9-17 (1994), https://pubs.acs.org/doi/pdf/10.1021/jm00027a002 |
SHOW SMILES / InChI
SMILES
[H+].O=[99Tc+3].C\C(=N/[O-])C(C)(C)[N-]CCC[N-]C(C)(C)C(\CN1C=CN=C1[N+]([O-])=O)=N\[O-]
InChI
InChIKey=BACDTMMAFRHWHW-KTZCKAEQSA-M
InChI=1S/C16H27N7O4.O.Tc/c1-12(20-24)15(2,3)18-7-6-8-19-16(4,5)13(21-25)11-22-10-9-17-14(22)23(26)27;;/h9-10,24-25H,6-8,11H2,1-5H3;;/q-2;;+3/p-1/b20-12+,21-13+;;/i;;1+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9577288
Created by
admin on Sat Dec 16 09:17:20 UTC 2023 , Edited by admin on Sat Dec 16 09:17:20 UTC 2023
|
PRIMARY | |||
|
149447-21-2
Created by
admin on Sat Dec 16 09:17:20 UTC 2023 , Edited by admin on Sat Dec 16 09:17:20 UTC 2023
|
PRIMARY | |||
|
48JMI4M3B3
Created by
admin on Sat Dec 16 09:17:20 UTC 2023 , Edited by admin on Sat Dec 16 09:17:20 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD