Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21N3O3.ClH |
| Molecular Weight | 303.785 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)NC[C@@H](O)C1=CC(NC(N)=O)=C(O)C=C1
InChI
InChIKey=QHWYYBXPBFQGNI-RFVHGSKJSA-N
InChI=1S/C13H21N3O3.ClH/c1-13(2,3)15-7-11(18)8-4-5-10(17)9(6-8)16-12(14)19;/h4-6,11,15,17-18H,7H2,1-3H3,(H3,14,16,19);1H/t11-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1KJ88K9KTQ
Created by
admin on Sat Dec 16 02:15:48 UTC 2023 , Edited by admin on Sat Dec 16 02:15:48 UTC 2023
|
PRIMARY | |||
|
76971984
Created by
admin on Sat Dec 16 02:15:48 UTC 2023 , Edited by admin on Sat Dec 16 02:15:48 UTC 2023
|
PRIMARY | |||
|
51582-40-2
Created by
admin on Sat Dec 16 02:15:48 UTC 2023 , Edited by admin on Sat Dec 16 02:15:48 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
