Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N4O4.ClH |
| Molecular Weight | 304.73 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
InChI
InChIKey=BIFMNMPSIYHKDN-OGFXRTJISA-N
InChI=1S/C11H16N4O4.ClH/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14;/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19);1H/t7-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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124220593
Created by
admin on Sat Dec 16 10:20:21 GMT 2023 , Edited by admin on Sat Dec 16 10:20:21 GMT 2023
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PRIMARY | |||
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OQ5MD91OP5
Created by
admin on Sat Dec 16 10:20:21 GMT 2023 , Edited by admin on Sat Dec 16 10:20:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
