Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21N5O6S |
| Molecular Weight | 447.465 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(C=C(CCCC3=CSC(=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N2)C(=O)N1
InChI
InChIKey=UNSSSMUKJOLMJV-LBPRGKRZSA-N
InChI=1S/C19H21N5O6S/c20-19-23-15-11(16(27)24-19)7-10(21-15)3-1-2-9-6-13(31-8-9)17(28)22-12(18(29)30)4-5-14(25)26/h6-8,12H,1-5H2,(H,22,28)(H,25,26)(H,29,30)(H4,20,21,23,24,27)/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135567034
Created by
admin on Sat Dec 16 19:04:33 GMT 2023 , Edited by admin on Sat Dec 16 19:04:33 GMT 2023
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PRIMARY | |||
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1286279-89-7
Created by
admin on Sat Dec 16 19:04:33 GMT 2023 , Edited by admin on Sat Dec 16 19:04:33 GMT 2023
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PRIMARY | |||
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5C78S9M5SG
Created by
admin on Sat Dec 16 19:04:33 GMT 2023 , Edited by admin on Sat Dec 16 19:04:33 GMT 2023
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PRIMARY |
ACTIVE MOIETY
