Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N3O5.ClH |
| Molecular Weight | 293.704 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1
InChI
InChIKey=ULFCBIUXQQYDEI-RGMNGODLSA-N
InChI=1S/C10H15N3O5.ClH/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16;/h1-2,6,12,14-17H,3-4,11H2,(H,13,18);1H/t6-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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27172-87-8
Created by
admin on Mon Mar 31 23:27:09 GMT 2025 , Edited by admin on Mon Mar 31 23:27:09 GMT 2025
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PRIMARY | |||
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23619232
Created by
admin on Mon Mar 31 23:27:09 GMT 2025 , Edited by admin on Mon Mar 31 23:27:09 GMT 2025
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PRIMARY | |||
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XZ3WU8J9MB
Created by
admin on Mon Mar 31 23:27:09 GMT 2025 , Edited by admin on Mon Mar 31 23:27:09 GMT 2025
|
PRIMARY | |||
|
36318-70-4
Created by
admin on Mon Mar 31 23:27:09 GMT 2025 , Edited by admin on Mon Mar 31 23:27:09 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY |
SUBSTANCE RECORD
