Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H15N5O6S2 |
Molecular Weight | 413.429 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(SC\C(=C/C)C(=N1)C(O)=O)[C@H](NC(=O)C(=N/O)\C2=CSC(N)=N2)C(O)=O
InChI
InChIKey=RUZZQEIIEDMRPD-NFOWBNJOSA-N
InChI=1S/C14H15N5O6S2/c1-2-5-3-26-11(18-7(5)12(21)22)9(13(23)24)17-10(20)8(19-25)6-4-27-14(15)16-6/h2,4,9,11,25H,3H2,1H3,(H2,15,16)(H,17,20)(H,21,22)(H,23,24)/b5-2+,19-8-/t9-,11+/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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129627293
Created by
admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
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PRIMARY | |||
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W7QZ9U2GYB
Created by
admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
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PRIMARY | |||
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178422-39-4
Created by
admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD