Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H16N4O3 |
Molecular Weight | 216.2376 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=SNEIUMQYRCDYCH-ZCFIWIBFSA-N
InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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2389-86-8
Created by
admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
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PRIMARY | |||
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219-225-2
Created by
admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
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1810751
Created by
admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
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PRIMARY | |||
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DTXSID701315051
Created by
admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
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PRIMARY | |||
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YKC1D7A6PK
Created by
admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD