Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21N5O2.H2O |
| Molecular Weight | 297.3534 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[H][C@@]12CC[C@H](CCC3=NN=NN3)C[C@]1([H])C[C@H](NC2)C(O)=O
InChI
InChIKey=LNDYQNTTYXLTNH-RTBBDAMFSA-N
InChI=1S/C13H21N5O2.H2O/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12;/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18);1H2/t8-,9+,10-,11+;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47795
Created by
admin on Fri Dec 15 17:20:49 UTC 2023 , Edited by admin on Fri Dec 15 17:20:49 UTC 2023
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| Code System | Code | Type | Description | ||
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C77316
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C082309
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RR-94
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CHEMBL14935
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DTXSID50953714
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DB06354
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317819-68-4
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300000034402
Created by
admin on Fri Dec 15 17:20:49 UTC 2023 , Edited by admin on Fri Dec 15 17:20:49 UTC 2023
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23725095
Created by
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6XN50U405Y
Created by
admin on Fri Dec 15 17:20:49 UTC 2023 , Edited by admin on Fri Dec 15 17:20:49 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
