Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H21N5O4 |
| Molecular Weight | 287.3155 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(C)=O)C(O)=O
InChI
InChIKey=FPGQCTNMBJMVTP-XPUUQOCRSA-N
InChI=1S/C11H21N5O4/c1-6(10(19)20)15-9(18)8(16-7(2)17)4-3-5-14-11(12)13/h6,8H,3-5H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)(H4,12,13,14)/t6-,8-/m0/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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110998-90-8
Created by
admin on Sat Dec 16 20:20:23 GMT 2023 , Edited by admin on Sat Dec 16 20:20:23 GMT 2023
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PRIMARY | |||
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48CB85YM95
Created by
admin on Sat Dec 16 20:20:23 GMT 2023 , Edited by admin on Sat Dec 16 20:20:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
