Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C6H14N4O2.C6H8O7 |
| Molecular Weight | 714.7264 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC(N)=N)C(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI
InChIKey=IHOWSFVYYZTGSY-FOIRCHMTSA-N
InChI=1S/3C6H14N4O2.C6H8O7/c3*7-4(5(11)12)2-1-3-10-6(8)9;7-3(8)1-6(13,5(11)12)2-4(9)10/h3*4H,1-3,7H2,(H,11,12)(H4,8,9,10);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t3*4-;/m000./s1
Approval Year
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| Code System | Code | Type | Description | ||
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71587350
Created by
admin on Fri Dec 15 16:44:55 UTC 2023 , Edited by admin on Fri Dec 15 16:44:55 UTC 2023
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SUB00576MIG
Created by
admin on Fri Dec 15 16:44:55 UTC 2023 , Edited by admin on Fri Dec 15 16:44:55 UTC 2023
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93923-89-8
Created by
admin on Fri Dec 15 16:44:55 UTC 2023 , Edited by admin on Fri Dec 15 16:44:55 UTC 2023
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PRIMARY | |||
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100000134776
Created by
admin on Fri Dec 15 16:44:55 UTC 2023 , Edited by admin on Fri Dec 15 16:44:55 UTC 2023
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PRIMARY | |||
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DTXSID60239899
Created by
admin on Fri Dec 15 16:44:55 UTC 2023 , Edited by admin on Fri Dec 15 16:44:55 UTC 2023
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PRIMARY | |||
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1221OL1Q9F
Created by
admin on Fri Dec 15 16:44:55 UTC 2023 , Edited by admin on Fri Dec 15 16:44:55 UTC 2023
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PRIMARY | |||
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300-179-8
Created by
admin on Fri Dec 15 16:44:55 UTC 2023 , Edited by admin on Fri Dec 15 16:44:55 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
