Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | 2C9H13N.C4H7NO4.H2O |
| Molecular Weight | 421.5304 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.N[C@@H](CC(O)=O)C(O)=O.CC(N)CC1=CC=CC=C1.CC(N)CC2=CC=CC=C2
InChI
InChIKey=DAWXRFCLWKUCNS-MNTSKLTCSA-N
InChI=1S/2C9H13N.C4H7NO4.H2O/c2*1-8(10)7-9-5-3-2-4-6-9;5-2(4(8)9)1-3(6)7;/h2*2-6,8H,7,10H2,1H3;2H,1,5H2,(H,6,7)(H,8,9);1H2/t;;2-;/m..0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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851591-76-9
Created by
admin on Fri Dec 15 16:38:51 UTC 2023 , Edited by admin on Fri Dec 15 16:38:51 UTC 2023
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SUB182423
Created by
admin on Fri Dec 15 16:38:51 UTC 2023 , Edited by admin on Fri Dec 15 16:38:51 UTC 2023
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O1ZPV620O4
Created by
admin on Fri Dec 15 16:38:51 UTC 2023 , Edited by admin on Fri Dec 15 16:38:51 UTC 2023
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O1ZPV620O4
Created by
admin on Fri Dec 15 16:38:51 UTC 2023 , Edited by admin on Fri Dec 15 16:38:51 UTC 2023
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405812
Created by
admin on Fri Dec 15 16:38:51 UTC 2023 , Edited by admin on Fri Dec 15 16:38:51 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID50234313
Created by
admin on Fri Dec 15 16:38:51 UTC 2023 , Edited by admin on Fri Dec 15 16:38:51 UTC 2023
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71587816
Created by
admin on Fri Dec 15 16:38:51 UTC 2023 , Edited by admin on Fri Dec 15 16:38:51 UTC 2023
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DBSALT001501
Created by
admin on Fri Dec 15 16:38:51 UTC 2023 , Edited by admin on Fri Dec 15 16:38:51 UTC 2023
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100000168889
Created by
admin on Fri Dec 15 16:38:51 UTC 2023 , Edited by admin on Fri Dec 15 16:38:51 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
