Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22ClN5O5S |
| Molecular Weight | 503.959 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CSCCC(=O)NC1=CC2=C(NC3=CC=C(O)C(Cl)=C3)N=CN=C2C=C1)C(O)=O
InChI
InChIKey=ZVLOBPAXNJDPJR-SFHVURJKSA-N
InChI=1S/C22H22ClN5O5S/c1-12(29)26-18(22(32)33)10-34-7-6-20(31)27-13-2-4-17-15(8-13)21(25-11-24-17)28-14-3-5-19(30)16(23)9-14/h2-5,8-9,11,18,30H,6-7,10H2,1H3,(H,26,29)(H,27,31)(H,32,33)(H,24,25,28)/t18-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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155929104
Created by
admin on Sat Dec 16 16:35:29 GMT 2023 , Edited by admin on Sat Dec 16 16:35:29 GMT 2023
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PRIMARY | |||
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U8UE6EDA4L
Created by
admin on Sat Dec 16 16:35:29 GMT 2023 , Edited by admin on Sat Dec 16 16:35:29 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
