Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21N5O4.C10H11ClO3 |
| Molecular Weight | 525.982 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(OC1=CC=C(Cl)C=C1)C(O)=O.CN(CCO)C[C@H](O)CN2C=NC3=C2C(=O)N(C)C(=O)N3C
InChI
InChIKey=WQRIIYUJYVGZJW-FVGYRXGTSA-N
InChI=1S/C13H21N5O4.C10H11ClO3/c1-15(4-5-19)6-9(20)7-18-8-14-11-10(18)12(21)17(3)13(22)16(11)2;1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h8-9,19-20H,4-7H2,1-3H3;3-6H,1-2H3,(H,12,13)/t9-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GII4O1148M
Created by
admin on Mon Mar 31 23:14:40 GMT 2025 , Edited by admin on Mon Mar 31 23:14:40 GMT 2025
|
PRIMARY | |||
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76961707
Created by
admin on Mon Mar 31 23:14:40 GMT 2025 , Edited by admin on Mon Mar 31 23:14:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD