Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H19N3O8 |
Molecular Weight | 333.2946 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(OC(=C[C@H](NC(N)=O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)CO
InChI
InChIKey=RSHDMYDLVOUXOO-UFGQHTETSA-N
InChI=1S/C12H19N3O8/c1-4(17)14-8-5(15-12(13)22)2-7(11(20)21)23-10(8)9(19)6(18)3-16/h2,5-6,8-10,16,18-19H,3H2,1H3,(H,14,17)(H,20,21)(H3,13,15,22)/t5-,6+,8+,9+,10+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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179531-53-4
Created by
admin on Sat Dec 16 14:16:57 GMT 2023 , Edited by admin on Sat Dec 16 14:16:57 GMT 2023
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PRIMARY | |||
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67477660
Created by
admin on Sat Dec 16 14:16:57 GMT 2023 , Edited by admin on Sat Dec 16 14:16:57 GMT 2023
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PRIMARY | |||
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8122E30J9M
Created by
admin on Sat Dec 16 14:16:57 GMT 2023 , Edited by admin on Sat Dec 16 14:16:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD