Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N6O4S |
Molecular Weight | 370.427 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCSC1=NC2=C(N=NN2[C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)C(N)=N1
InChI
InChIKey=YTYBSYIHUFBLKV-YKDSUIRESA-N
InChI=1S/C14H22N6O4S/c1-2-5-25-14-16-12(15)9-13(17-14)20(19-18-9)7-6-8(24-4-3-21)11(23)10(7)22/h7-8,10-11,21-23H,2-6H2,1H3,(H2,15,16,17)/t7-,8+,10+,11-/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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LNY396KYTZ
Created by
admin on Sat Dec 16 09:22:21 GMT 2023 , Edited by admin on Sat Dec 16 09:22:21 GMT 2023
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PRIMARY | |||
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78358176
Created by
admin on Sat Dec 16 09:22:21 GMT 2023 , Edited by admin on Sat Dec 16 09:22:21 GMT 2023
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PRIMARY | |||
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1251765-07-7
Created by
admin on Sat Dec 16 09:22:20 GMT 2023 , Edited by admin on Sat Dec 16 09:22:20 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD