Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H25N7O4S.C6H8O7 |
Molecular Weight | 687.678 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.COC1=CC(=CC(OC)=C1OC)N2C=NC(NC3=C4C=CSC4=NC(=N3)N5CCC[C@H]5C(N)=O)=C2
InChI
InChIKey=BPTGRUPMSNCNRC-RSAXXLAASA-N
InChI=1S/C23H25N7O4S.C6H8O7/c1-32-16-9-13(10-17(33-2)19(16)34-3)29-11-18(25-12-29)26-21-14-6-8-35-22(14)28-23(27-21)30-7-4-5-15(30)20(24)31;7-3(8)1-6(13,5(11)12)2-4(9)10/h6,8-12,15H,4-5,7H2,1-3H3,(H2,24,31)(H,26,27,28);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t15-;/m0./s1
Approval Year
Name | Type | Language | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
896622
Created by
admin on Sat Dec 16 14:58:28 GMT 2023 , Edited by admin on Sat Dec 16 14:58:28 GMT 2023
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Code System | Code | Type | Description | ||
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E2N83U70IX
Created by
admin on Sat Dec 16 14:58:28 GMT 2023 , Edited by admin on Sat Dec 16 14:58:28 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD