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3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione structure

CAS No:
132138-94-4
Formula:
C13H14N2O5
Chemical Name:
3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
Synonyms:
RK 1441B;RK-1441B;RK 1441B;RK-1441B;132138-94-4;3,8-dihydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione;DTXSID70927553;3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione;1H-Pyrrolo(2,1-c)(1,4)benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-3,8-dihydroxy-7-methoxy-;3,8,11-Trihydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one

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3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Basic Attributes

Molecular Weight：

278.26 g/mol

Exact Mass：

278.09027155 g/mol

Characteristics

PSA：

99.1 Å²

Drug Information

MeSH Entry Terms：

RK 1441B

Computed Properties

Molecular Weight:278.26
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:278.09027155
Monoisotopic Mass:278.09027155
Topological Polar Surface Area:99.1
Heavy Atom Count:20
Complexity:429
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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